(E)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H21BrN2O4/c1-4-9-28-20-12-18(22)14(11-19(20)27-3)10-15(13-23)21(25)24-16-5-7-17(26-2)8-6-16/h5-8,10-12H,4,9H2,1-3H3,(H,24,25)/b15-10+