(E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-propoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-propoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-3-propoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2CCCO2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2CCCO2)OC

InChI

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