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

Systemtic Name: (E)-N-(2-bromanyl-4-methyl-phenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-methylphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-methylphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-methyl-phenyl)-3-(m-tolyl)acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO/c1-12-4-3-5-14(10-12)7-9-17(20)19-16-8-6-13(2)11-15(16)18/h3-11H,1-2H3,(H,19,20)/b9-7+