4-phenyl-N-[(E)-(phenylmethylidene)amino]butanamide

Systemtic Name: 4-phenyl-N-[(E)-(phenylmethylidene)amino]butanamide Openeye Name: N-[(E)-benzylideneamino]-4-phenyl-butanamide CAS Name: 4-phenyl-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]-4-phenylbutanamide Traditional Name: N-[(E)-benzalamino]-4-phenyl-butyramide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c20-17(13-7-12-15-8-3-1-4-9-15)19-18-14-16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2,(H,19,20)/b18-14+