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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(diphenylamino)phenyl]prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(N-phenylanilino)phenyl]-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-2-cyano-3-[4-(N-phenylanilino)phenyl]acrylamide Formula: C29H22ClN3O MolecularWeight: 463.95748

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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)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C#N)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H22ClN3O/c30-25-15-11-23(12-16-25)21-32-29(34)24(20-31)19-22-13-17-28(18-14-22)33(26-7-3-1-4-8-26)27-9-5-2-6-10-27/h1-19H,21H2,(H,32,34)