2-[(4-chlorophenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]butanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]butanamide Openeye Name: 2-(4-chloroanilino)-N-[(E)-o-tolylmethyleneamino]butanamide CAS Name: 2-(4-chloroanilino)-N-[(E)-(2-methylphenyl)methylideneamino]butanamide IUPAC Name: 2-(4-chloroanilino)-N-[(E)-(2-methylphenyl)methylideneamino]butanamide Traditional Name: 2-(4-chloroanilino)-N-[(E)-(2-methylbenzylidene)amino]butyramide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC=C1C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=CC=C1C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O/c1-3-17(21-16-10-8-15(19)9-11-16)18(23)22-20-12-14-7-5-4-6-13(14)2/h4-12,17,21H,3H2,1-2H3,(H,22,23)/b20-12+