1103487 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 8 8 8 8 7 7 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 2 2 3 4 5 5 5 6 6 7 7 7 8 8 9 9 10 11 11 11 12 12 12 13 13 14 15 15 16 16 17 17 18 18 19 19 20 22 22 22 23 23 24 25 27 27 27 10 22 23 27 21 26 6 21 43 26 44 8 9 15 13 16 10 28 14 12 17 18 21 29 30 14 31 32 19 33 20 34 24 35 25 36 20 37 38 26 39 40 24 25 41 42 45 46 47 1 1 1 1 2 2 1 1 1 1 1 1 1 2 1 2 2 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 2 1 1 1 1 1 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 11.5263 2.866 7.1962 9.7942 8.0622 8.9282 14.1244 14.1244 13.2583 12.3923 5.4641 6.3301 13.2583 12.3923 15.0183 15.0183 4.5981 5.4641 15.9244 15.9244 7.1962 10.6603 3.732 3.732 4.5981 9.7942 2 13.2583 5.9316 6.7287 13.2583 11.8554 15.0111 15.0111 4.5981 6.001 16.4601 16.4601 11.0588 10.2617 3.1951 4.5981 8.0622 8.9282 1.69 1.4631 2.31 -0.5173 1.4827 0.9827 -1.5173 -0.5173 -0.0173 -0.0173 0.9827 -0.5173 -0.0173 -0.0173 -0.5173 1.4827 0.9827 -0.552 1.5173 -0.5173 0.9827 -0.0381 1.0035 -0.0173 -0.0173 0.9827 -0.0173 1.4827 -0.5173 0.9827 -1.1373 -0.9923 -0.9923 2.1027 1.2927 -1.172 2.1373 -1.1373 1.2927 -0.3502 1.3156 0.4576 0.4576 -0.3273 2.1027 -1.1373 0.6027 1.5196 0.6727 0.4457 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 8 8 9 10 11 11 13 15 16 17 18 19 23 23 8 9 15 13 16 10 14 17 18 14 19 20 24 25 20 24 25 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 491 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B38000000000000000000000000000000000000003060C0000000000000C15400001E00180000000C04A198023206C06204008802215210020208002020021AA8014608880E263284B51F833820A4D01108A80798C8B08EA0000100001000004000020000200000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(4-methoxyphenyl)-N'-[2-(2-naphthyloxy)acetyl]acetohydrazide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(4-methoxyphenyl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(4-methoxyphenyl)-<I>N</I>&apos;-(2-naphthalen-2-yloxyacetyl)acetohydrazide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(4-methoxyphenyl)-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(4-methoxyphenyl)-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(4-methoxyphenyl)-N'-[2-(2-naphthoxy)acetyl]acetohydrazide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C21H20N2O4/c1-26-18-9-6-15(7-10-18)12-20(24)22-23-21(25)14-27-19-11-8-16-4-2-3-5-17(16)13-19/h2-11,13H,12,14H2,1H3,(H,22,24)(H,23,25) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 VPRQINYOEFXPHA-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 3.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.14230712 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C21H20N2O4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 COC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2 SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 COC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2 Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 76.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.14230712 27 0 0 0 0 0 0 0 1 -1