(E)-3-(4-butoxyphenyl)-2-cyano-N-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(4-isopropoxyphenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C23H26N2O3/c1-4-5-14-27-21-10-6-18(7-11-21)15-19(16-24)23(26)25-20-8-12-22(13-9-20)28-17(2)3/h6-13,15,17H,4-5,14H2,1-3H3,(H,25,26)/b19-15+