(E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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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)OC)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O4/c1-4-27-19-12-14(11-18(22)20(19)28-5-2)10-15(13-23)21(25)24-16-6-8-17(26-3)9-7-16/h6-12H,4-5H2,1-3H3,(H,24,25)/b15-10+