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

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-(m-tolyl)butanediamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-(m-tolyl)succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-13-3-2-4-16(11-13)21-17(23)9-10-18(24)22-20-12-14-5-7-15(19)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)/b20-12+