N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c1-27-19-11-8-16(9-12-19)14-20(17-6-4-3-5-7-17)23(26)25-21-15-18(24)10-13-22(21)28-2/h3-15H,1-2H3,(H,25,26)