24132610 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 51 52 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 6 1 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 3 3 4 4 5 5 5 6 6 6 7 8 9 9 11 11 12 12 13 13 14 14 15 15 16 16 17 18 18 18 19 20 20 21 21 22 22 23 24 24 25 26 26 26 27 27 27 28 29 29 29 10 28 10 11 32 7 13 8 28 35 7 8 9 10 12 16 30 14 20 17 31 19 21 15 33 22 26 17 34 36 19 24 27 37 23 38 25 39 23 40 41 25 42 43 44 45 46 47 48 49 29 50 51 52 2 2 1 1 1 2 1 1 1 1 1 1 2 1 2 1 1 1 2 1 1 1 2 2 1 1 1 2 1 1 2 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 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 48 49 50 51 52 6.3301 2.866 7.1962 4.5981 3.732 5.4641 5.4641 4.5981 6.3301 6.3301 8.0622 4.5981 4.5981 8.9282 9.7942 6.3301 5.4641 5.4641 5.4641 8.0622 3.732 9.7942 8.9282 4.5981 3.732 10.6603 6.3301 2.866 2 6.8671 4.0611 7.1962 8.9282 6.8671 3.732 5.4641 6.001 7.5252 3.1951 10.3312 8.9282 4.5981 3.1951 10.3503 11.1972 10.9703 6.6401 6.8671 6.0201 2.31 1.4631 1.69 1.25 -2.75 -0.25 0.25 -1.25 -1.25 -0.25 -1.75 -1.75 0.25 0.25 -2.75 1.25 -0.25 0.25 -2.75 -3.25 2.75 1.75 1.25 1.75 1.25 1.75 3.25 2.75 -0.25 3.25 -1.75 -1.25 -1.44 -3.06 -0.87 -0.87 -3.06 -0.63 -3.87 1.44 1.56 1.44 1.56 2.37 3.87 3.06 -0.7869 -0.56 0.2869 2.7131 3.56 3.7869 -0.7131 -0.94 -1.7869 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 6 6 8 9 11 11 12 13 13 14 15 16 18 18 20 21 22 24 8 9 12 16 14 20 17 19 21 15 22 17 19 24 23 25 23 25 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 603 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 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 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B30000000000000000000000000000000000000003060C0000000000000015000001E00100000000C0881980032C082C00000A803257254008200002102000888012064980820B2C09591842008609400C8C8071C88808E00000040000200000000008000040000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(2-acetamidophenyl)-N-(m-tolyl)-2-(m-tolylimino)acetamide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)iminoacetamide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(2-acetamidophenyl)-<I>N</I>-(3-methylphenyl)-2-(3-methylphenyl)iminoacetamide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)iminoacetamide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)imino-ethanamide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 2-(2-acetamidophenyl)-N-(m-tolyl)-2-(m-tolylimino)acetamide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C24H23N3O2/c1-16-8-6-10-19(14-16)26-23(21-12-4-5-13-22(21)25-18(3)28)24(29)27-20-11-7-9-17(2)15-20/h4-15H,1-3H3,(H,25,28)(H,27,29) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 FYFIANAGJIUBKA-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 4.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 385.17902698 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C24H23N3O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 385.5 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=CC(=CC=C1)NC(=O)C(=NC2=CC=CC(=C2)C)C3=CC=CC=C3NC(=O)C SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=CC(=CC=C1)NC(=O)C(=NC2=CC=CC(=C2)C)C3=CC=CC=C3NC(=O)C Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 70.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 385.17902698 29 0 0 0 0 0 0 0 1 -1