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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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