3-phenyl-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-benzalamino]-3-phenyl-propionamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c19-16(12-11-14-7-3-1-4-8-14)18-17-13-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,18,19)/b17-13+