N-[3-cyano-4-methyl-2,6-bis(oxidanylidene)cyclohex-3-en-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-cyano-4-methyl-2,6-bis(oxidanylidene)cyclohex-3-en-1-yl]-4-methoxy-benzamide Openeye Name: N-(3-cyano-4-methyl-2,6-dioxo-cyclohex-3-en-1-yl)-4-methoxy-benzamide CAS Name: N-(3-cyano-4-methyl-2,6-dioxo-1-cyclohex-3-enyl)-4-methoxybenzamide IUPAC Name: N-(3-cyano-4-methyl-2,6-dioxocyclohex-3-en-1-yl)-4-methoxybenzamide Traditional Name: N-(3-cyano-2,6-diketo-4-methyl-cyclohex-3-en-1-yl)-4-methoxy-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(=O)C1)NC(=O)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=C(C(=O)C(C(=O)C1)NC(=O)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C16H14N2O4/c1-9-7-13(19)14(15(20)12(9)8-17)18-16(21)10-3-5-11(22-2)6-4-10/h3-6,14H,7H2,1-2H3,(H,18,21)