(E)-N-(2-bromanyl-4-methyl-phenyl)-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-methyl-phenyl)-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-methyl-phenyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-bromo-4-methylphenyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-methylphenyl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-bromo-4-methyl-phenyl)-2-cyano-3-phenyl-acrylamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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