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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C30H25N3O/c1-2-23-13-17-26(18-14-23)32-30(34)25(22-31)21-24-15-19-29(20-16-24)33(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-21H,2H2,1H3,(H,32,34)