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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-ethoxybenzyl)-2-phenyl-acrylamide Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO2/c1-2-28-21-14-12-18(13-15-21)17-26-24(27)22(19-8-4-3-5-9-19)16-20-10-6-7-11-23(20)25/h3-16H,2,17H2,1H3,(H,26,27)/b22-16+