66894086 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 4 4 4 5 5 5 6 6 6 7 7 8 8 8 9 9 9 10 10 11 11 12 13 15 15 16 16 17 17 18 18 19 20 20 21 22 23 23 24 24 26 26 27 27 28 29 29 29 20 29 14 25 7 14 34 15 25 38 19 46 47 10 11 12 13 16 14 17 18 12 30 13 31 32 33 19 24 23 35 21 36 22 37 26 21 22 39 40 25 41 27 42 28 43 28 44 45 48 49 50 1 1 2 2 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 2 1 1 1 2 1 1 1 1 2 2 1 1 1 2 1 2 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 16 8 35 23 25 41 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 6.8671 7.7331 6.001 6.001 4.269 2.5369 6.001 6.001 6.8671 5.135 6.8671 5.135 6.8671 6.8671 4.269 6.001 7.7331 6.001 3.403 6.8671 7.7331 6.001 5.135 5.135 5.135 3.403 5.135 4.269 7.7331 4.5981 7.404 4.5981 7.404 5.4641 6.538 8.27 5.4641 3.732 8.27 5.4641 4.5981 5.672 2.866 5.672 4.269 2 2.5369 8.0431 8.27 7.4231 6.5 2 -4 2 -4 -5 1 -1 3.5 0.5 0.5 -0.5 -0.5 2.5 -5 -2 4 4 -5.5 5.5 5 5 -2.5 -5.5 -3.5 -6.5 -6.5 -7 7 0.81 0.81 -0.81 -0.81 2.31 -2.31 3.69 3.69 -3.69 5.31 5.31 -2.19 -5.19 -6.81 -6.81 -7.62 -5.31 -4.38 6.4631 7.31 7.5369 8 8 8 8 8 8 8 8 8 8 1 8 8 8 8 8 8 8 8 7 7 8 8 9 9 10 11 15 15 16 17 18 19 20 20 24 26 27 10 11 12 13 17 18 12 13 19 24 23 21 22 26 21 22 27 28 28 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 564 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07B30000000000000000000000000000000000000003060C0000000000000015000001E00100000000C0C81980232C682C00400880225525000820800252200088801067CC80C6632C4B59B94312864D411C8E98798DC02CE28000000000000205000000000000040000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[4-[3-(2-aminoanilino)-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[4-[3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 <I>N</I>-[4-[3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[4-[3-(2-aminoanilino)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[4-[3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[4-[3-(2-aminoanilino)-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C23H21N3O3/c1-29-19-13-9-17(10-14-19)23(28)25-18-11-6-16(7-12-18)8-15-22(27)26-21-5-3-2-4-20(21)24/h2-15H,24H2,1H3,(H,25,28)(H,26,27) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 QYAHZIRDOJMWNX-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.3 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 387.15829154 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C23H21N3O3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 387.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 93.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 387.15829154 29 0 0 0 1 0 1 0 1 -1