2-cyano-3-(3-methoxy-4-octoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-4-octoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3-methoxy-4-octoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-methoxy-4-octoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-methoxy-4-octoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3-methoxy-4-octoxy-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-4-5-6-7-8-9-16-32-24-15-10-20(18-25(24)31-3)17-21(19-27)26(29)28-22-11-13-23(30-2)14-12-22/h10-15,17-18H,4-9,16H2,1-3H3,(H,28,29)