(Z)-2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(8-methoxy-2H-1-benzopyran-3-yl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-(tetrahydrofurfuryl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C(/C#N)\C(=O)NCC3CCCO3

InChI

InChI=1S/C19H20N2O4/c1-23-17-6-2-4-14-8-13(12-25-18(14)17)9-15(10-20)19(22)21-11-16-5-3-7-24-16/h2,4,6,8-9,16H,3,5,7,11-12H2,1H3,(H,21,22)/b15-9-