3-(5-bromanyl-2-hexoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-hexoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-hexoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-hexoxyphenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-hexoxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-hexoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H25BrN2O3/c1-3-4-5-6-13-29-22-12-7-19(24)15-17(22)14-18(16-25)23(27)26-20-8-10-21(28-2)11-9-20/h7-12,14-15H,3-6,13H2,1-2H3,(H,26,27)