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

Systemtic Name: (Z)-2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(8-methoxy-2H-1-benzopyran-3-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(8-methoxy-2H-chromen-3-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-(8-methoxy-2H-chromen-3-yl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-3-7-19-17(20)14(10-18)9-12-8-13-5-4-6-15(21-2)16(13)22-11-12/h3-6,8-9H,1,7,11H2,2H3,(H,19,20)/b14-9-