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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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