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

Systemtic Name: (Z)-2-cyano-3-(8-methoxy-2-methyl-2H-chromen-3-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(8-methoxy-2-methyl-2H-chromen-3-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-(8-methoxy-2-methyl-2H-chromen-3-yl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C(/C#N)\C(=O)NCC=C

InChI

InChI=1S/C18H18N2O3/c1-4-8-20-18(21)15(11-19)10-14-9-13-6-5-7-16(22-3)17(13)23-12(14)2/h4-7,9-10,12H,1,8H2,2-3H3,(H,20,21)/b15-10-