(E)-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO2/c1-26-19-13-11-18(12-14-19)24-22(25)20(16-7-3-2-4-8-16)15-17-9-5-6-10-21(17)23/h2-15H,1H3,(H,24,25)/b20-15+