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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c1-26-21-9-5-8-20(16-21)24(19-6-3-2-4-7-19)22(25)15-12-17-10-13-18(23)14-11-17/h2-16H,1H3/b15-12+