(E)-3-(2-chlorophenyl)-N-(3-ethoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-ethoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-ethoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-ethoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-ethoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-m-phenetyl-2-phenyl-acrylamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO2/c1-2-27-20-13-8-12-19(16-20)25-23(26)21(17-9-4-3-5-10-17)15-18-11-6-7-14-22(18)24/h3-16H,2H2,1H3,(H,25,26)/b21-15+