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

Systemtic Name: (Z)-2-cyano-3-(8-methoxy-2-methyl-2H-chromen-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(8-methoxy-2-methyl-2H-chromen-3-yl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(8-methoxy-2-methyl-2H-chromen-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(8-methoxy-2-methyl-2H-chromen-3-yl)-N-(3-pyridylmethyl)acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C(/C#N)\C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-14-17(9-16-6-3-7-19(26-2)20(16)27-14)10-18(11-22)21(25)24-13-15-5-4-8-23-12-15/h3-10,12,14H,13H2,1-2H3,(H,24,25)/b18-10-