N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-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(=CC=C2)Cl)C)C

Isomeric SMILES

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

InChI

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