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

Systemtic Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-furylmethyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-furanylmethyl)-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-furfuryl)-3-(8-methoxy-2H-chromen-3-yl)acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C(/C#N)\C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H16N2O4/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/h2-9H,11-12H2,1H3,(H,21,22)/b15-9-