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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenyl-butanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-phenyl-butanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylbutanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-phenylbutanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-phenyl-butyramide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O/c18-16-11-5-4-10-15(16)13-19-20-17(21)12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,6,9,12H2,(H,20,21)/b19-13+