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

Systemtic Name: (E)-N-(3-bromophenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-2-cyano-3-(3-methoxyphenyl)acrylamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c1-22-16-7-2-4-12(9-16)8-13(11-19)17(21)20-15-6-3-5-14(18)10-15/h2-10H,1H3,(H,20,21)/b13-8+