(Z)-2-bromanyl-N-(3-methylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(3-methylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(m-tolyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(3-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(3-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(m-tolyl)-3-phenyl-acrylamide Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO/c1-12-6-5-9-14(10-12)18-16(19)15(17)11-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,19)/b15-11-