(E)-N-(2-chlorophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H16ClNO3/c1-21-13-9-12(10-14(11-13)22-2)7-8-17(20)19-16-6-4-3-5-15(16)18/h3-11H,1-2H3,(H,19,20)/b8-7+