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

Systemtic Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-(4-chlorophenyl)-3-(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)C=C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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