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

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C(/C#N)\C(=O)NCC3CCCO3

InChI

InChI=1S/C23H24N2O4/c1-27-21-11-5-9-18(22(21)29-16-17-7-3-2-4-8-17)13-19(14-24)23(26)25-15-20-10-6-12-28-20/h2-5,7-9,11,13,20H,6,10,12,15-16H2,1H3,(H,25,26)/b19-13-