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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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