N-(3-chlorophenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]succinamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-13-6-8-15(9-7-13)14(2)22-23-19(25)11-10-18(24)21-17-5-3-4-16(20)12-17/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,23,25)/b22-14+