3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-o-phenetyl-acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)Br)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)Br)C#N

InChI

InChI=1S/C19H17BrN2O3/c1-3-25-18-7-5-4-6-16(18)22-19(23)14(12-21)10-13-8-9-17(24-2)15(20)11-13/h4-11H,3H2,1-2H3,(H,22,23)