N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]butanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-1-(p-tolyl)ethylideneamino]butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]butanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-1-(p-tolyl)ethylideneamino]succinamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C20H22ClN3O2/c1-13-4-6-16(7-5-13)15(3)23-24-20(26)11-10-19(25)22-18-9-8-17(21)12-14(18)2/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,24,26)/b23-15-