(Z)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)Br)OCC

InChI

InChI=1S/C20H19BrN2O4/c1-3-26-18-11-13(10-17(21)19(18)27-4-2)9-14(12-22)20(25)23-15-5-7-16(24)8-6-15/h5-11,24H,3-4H2,1-2H3,(H,23,25)/b14-9-