(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-isopropoxyphenyl)acrylamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-5-6-7-8-15-31-24-14-9-20(17-25(24)30-4)16-21(18-27)26(29)28-22-10-12-23(13-11-22)32-19(2)3/h9-14,16-17,19H,5-8,15H2,1-4H3,(H,28,29)/b21-16+