(E)-2-(4-chlorophenyl)-N-[(3-cyanophenyl)methyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(3-cyanophenyl)methyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(3-cyanophenyl)methyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(3-cyanophenyl)methyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(3-cyanophenyl)methyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(3-cyanobenzyl)-N-methyl-3-phenyl-acrylamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C#N)C(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC(=C1)C#N)C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19ClN2O/c1-27(17-20-9-5-8-19(14-20)16-26)24(28)23(15-18-6-3-2-4-7-18)21-10-12-22(25)13-11-21/h2-15H,17H2,1H3/b23-15+