(E)-N-(3-bromophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO3/c1-21-15-8-3-5-12(17(15)22-2)9-10-16(20)19-14-7-4-6-13(18)11-14/h3-11H,1-2H3,(H,19,20)/b10-9+