N-[(4-cyanophenyl)methylideneamino]-4-phenyl-butanamide

Systemtic Name: N-[(4-cyanophenyl)methylideneamino]-4-phenyl-butanamide Openeye Name: N-[(4-cyanophenyl)methyleneamino]-4-phenyl-butanamide CAS Name: N-[(4-cyanophenyl)methylideneamino]-4-phenylbutanamide IUPAC Name: N-[(4-cyanophenyl)methylideneamino]-4-phenylbutanamide Traditional Name: N-[(4-cyanobenzylidene)amino]-4-phenyl-butyramide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NN=CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O/c19-13-16-9-11-17(12-10-16)14-20-21-18(22)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-12,14H,4,7-8H2,(H,21,22)