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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(2-bromo-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(2-bromo-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(2-bromo-4-methyl-phenyl)acrylamide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)C)Br

InChI

InChI=1S/C18H16BrNO2/c1-12-6-7-14(17(19)10-12)8-9-18(22)20-16-5-3-4-15(11-16)13(2)21/h3-11H,1-2H3,(H,20,22)/b9-8+