(Z)-N-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H16ClNO3/c1-21-15-9-3-12(11-16(15)22-2)4-10-17(20)19-14-7-5-13(18)6-8-14/h3-11H,1-2H3,(H,19,20)/b10-4-