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

Systemtic Name: (Z)-3-(4-bromophenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-bromophenyl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-3-(4-bromophenyl)-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(4-bromophenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-bromophenyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C17H13BrN2O/c1-12-3-2-4-16(9-12)20-17(21)14(11-19)10-13-5-7-15(18)8-6-13/h2-10H,1H3,(H,20,21)/b14-10-