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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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