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

Systemtic Name: N-(4-butylphenyl)-2-cyano-3-[4-(diphenylamino)phenyl]prop-2-enamide Openeye Name: N-(4-butylphenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide CAS Name: N-(4-butylphenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]-2-propenamide IUPAC Name: N-(4-butylphenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide Traditional Name: N-(4-butylphenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]acrylamide Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/C32H29N3O/c1-2-3-10-25-15-19-28(20-16-25)34-32(36)27(24-33)23-26-17-21-31(22-18-26)35(29-11-6-4-7-12-29)30-13-8-5-9-14-30/h4-9,11-23H,2-3,10H2,1H3,(H,34,36)