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

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC2CCCO2)OC

InChI

InChI=1S/C19H24N2O4/c1-13(2)25-17-7-6-14(10-18(17)23-3)9-15(11-20)19(22)21-12-16-5-4-8-24-16/h6-7,9-10,13,16H,4-5,8,12H2,1-3H3,(H,21,22)/b15-9-