(E)-2-cyano-3-[4-(diphenylamino)phenyl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(diphenylamino)phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(N-phenylanilino)phenyl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(N-phenylanilino)phenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(N-phenylanilino)phenyl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(N-phenylanilino)phenyl]-N-(1-phenylethyl)acrylamide Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C30H25N3O/c1-23(25-11-5-2-6-12-25)32-30(34)26(22-31)21-24-17-19-29(20-18-24)33(27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-21,23H,1H3,(H,32,34)/b26-21+