(Z)-N-butyl-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(4-hexoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(4-hexoxyphenyl)acrylamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCCCC

InChI

InChI=1S/C20H28N2O2/c1-3-5-7-8-14-24-19-11-9-17(10-12-19)15-18(16-21)20(23)22-13-6-4-2/h9-12,15H,3-8,13-14H2,1-2H3,(H,22,23)/b18-15-