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

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-[4-(diphenylamino)phenyl]prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]acrylamide Formula: C28H20ClN3O MolecularWeight: 449.9309

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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)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C#N)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H20ClN3O/c29-26-13-7-8-14-27(26)31-28(33)22(20-30)19-21-15-17-25(18-16-21)32(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-19H,(H,31,33)