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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(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)NC(=O)C=CC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl)OC

InChI

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