(E)-3-phenyl-N-[(phenylmethylidene)amino]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(phenylmethylidene)amino]prop-2-enamide Openeye Name: (E)-N-(benzylideneamino)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[(phenylmethylene)amino]-2-propenamide IUPAC Name: (E)-N-(benzylideneamino)-3-phenylprop-2-enamide Traditional Name: (E)-N-(benzalamino)-3-phenyl-acrylamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c19-16(12-11-14-7-3-1-4-8-14)18-17-13-15-9-5-2-6-10-15/h1-13H,(H,18,19)/b12-11+,17-13?