(Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (Z)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (Z)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(3-ethoxypropyl)acrylamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCCOCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCCOCC)OCC

InChI

InChI=1S/C21H30N2O4/c1-4-7-13-27-19-10-9-17(15-20(19)26-6-3)14-18(16-22)21(24)23-11-8-12-25-5-2/h9-10,14-15H,4-8,11-13H2,1-3H3,(H,23,24)/b18-14-