(Z)-2-cyano-N-(2-methoxyethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCOC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCOC)OC

InChI

InChI=1S/C18H24N2O4/c1-13(2)12-24-16-6-5-14(10-17(16)23-4)9-15(11-19)18(21)20-7-8-22-3/h5-6,9-10,13H,7-8,12H2,1-4H3,(H,20,21)/b15-9-