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

Systemtic Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: (2S)-N-[(Z)-benzylideneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-2-phenyl-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: (2S)-N-[(Z)-benzylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-benzalamino]-2-methoxy-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-20-15(14-10-6-3-7-11-14)16(19)18-17-12-13-8-4-2-5-9-13/h2-12,15H,1H3,(H,18,19)/b17-12-/t15-/m0/s1