(Z)-2-cyano-N-(3-ethoxypropyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(4-propoxyphenyl)acrylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCCOCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCCCOCC

InChI

InChI=1S/C18H24N2O3/c1-3-11-23-17-8-6-15(7-9-17)13-16(14-19)18(21)20-10-5-12-22-4-2/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,21)/b16-13-