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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenylazanyl-butanamide Openeye Name: 2-anilino-N-[(E)-(4-chlorophenyl)methyleneamino]butanamide CAS Name: 2-anilino-N-[(E)-(4-chlorophenyl)methylideneamino]butanamide IUPAC Name: 2-anilino-N-[(E)-(4-chlorophenyl)methylideneamino]butanamide Traditional Name: 2-anilino-N-[(E)-(4-chlorobenzylidene)amino]butyramide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O/c1-2-16(20-15-6-4-3-5-7-15)17(22)21-19-12-13-8-10-14(18)11-9-13/h3-12,16,20H,2H2,1H3,(H,21,22)/b19-12+