(Z)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC)OC

InChI

InChI=1S/C18H24N2O3/c1-4-5-6-7-10-23-16-9-8-14(12-17(16)22-3)11-15(13-19)18(21)20-2/h8-9,11-12H,4-7,10H2,1-3H3,(H,20,21)/b15-11-