(E)-N-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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