2-cyano-3-[4-(diphenylamino)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[4-(diphenylamino)phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide CAS Name: 2-cyano-3-[4-(N-phenylanilino)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-(N-phenylanilino)phenyl]acrylamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C#N)C(=O)N

InChI

InChI=1S/C22H17N3O/c23-16-18(22(24)26)15-17-11-13-21(14-12-17)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-15H,(H2,24,26)