2-phenyl-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-phenyl-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-benzalamino]-2-phenyl-acetamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15(11-13-7-3-1-4-8-13)17-16-12-14-9-5-2-6-10-14/h1-10,12H,11H2,(H,17,18)/b16-12-