(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(2,3-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(2,3-dimethylphenyl)acrylamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC(=C2C)C

InChI

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