(Z)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2CCCO2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2CCCO2)OC

InChI

InChI=1S/C18H22N2O4/c1-3-23-17-10-13(6-7-16(17)22-2)9-14(11-19)18(21)20-12-15-5-4-8-24-15/h6-7,9-10,15H,3-5,8,12H2,1-2H3,(H,20,21)/b14-9-