(Z)-2-cyano-3-(diphenylamino)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(diphenylamino)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(N-phenylanilino)prop-2-enamide CAS Name: (Z)-2-cyano-3-(N-phenylanilino)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(N-phenylanilino)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(N-phenylanilino)acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C(C#N)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c17-11-13(16(18)20)12-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12H,(H2,18,20)/b13-12-