(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C19H20BrNO2/c1-4-14-7-5-6-13(2)19(14)21-18(22)11-8-15-12-16(20)9-10-17(15)23-3/h5-12H,4H2,1-3H3,(H,21,22)/b11-8+