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

Systemtic Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-methoxyethyl)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)acrylamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-14(10-15(11-19)18(21)20-7-8-22-2)9-13-5-4-6-16(23-3)17(13)24-12/h4-6,9-10,12H,7-8H2,1-3H3,(H,20,21)/b15-10-