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

Systemtic Name: (E)-N-(4-bromophenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-2-cyano-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-2-cyano-3-(2-methoxyphenyl)acrylamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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