(E)-N-(4-bromophenyl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(2-methoxyphenyl)acrylamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-20-15-5-3-2-4-12(15)6-11-16(19)18-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)/b11-6+