(E)-3-(3-bromophenyl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(2-methoxyphenyl)acrylamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-20-15-8-3-2-7-14(15)18-16(19)10-9-12-5-4-6-13(17)11-12/h2-11H,1H3,(H,18,19)/b10-9+