(E)-3-(4-butoxyphenyl)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-(2,6-diisopropylphenyl)acrylamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C26H32N2O2/c1-6-7-15-30-22-13-11-20(12-14-22)16-21(17-27)26(29)28-25-23(18(2)3)9-8-10-24(25)19(4)5/h8-14,16,18-19H,6-7,15H2,1-5H3,(H,28,29)/b21-16+