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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-2-16(19)18(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h3-13H,2H2,1H3/b17-13+