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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-21-15-8-7-14(11-16(15)22-2)19-17(20)9-6-12-4-3-5-13(18)10-12/h3-11H,1-2H3,(H,19,20)/b9-6+