(E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2,3-dimethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2,3-dimethoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC(=C2OC)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC(=C2OC)OC)Br

InChI

InChI=1S/C18H18BrNO3/c1-12-4-7-15(8-5-12)20-17(21)9-6-13-10-14(19)11-16(22-2)18(13)23-3/h4-11H,1-3H3,(H,20,21)/b9-6+