3-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-4-methoxy-benzamide

Systemtic Name: 3-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-4-methoxy-benzamide Openeye Name: 3-[2-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)hydrazino]-4-methoxy-benzamide CAS Name: 3-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]-4-methoxybenzamide IUPAC Name: 3-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)hydrazinyl]-4-methoxybenzamide Traditional Name: 3-[N'-(2,6-diketo-4,4-dimethyl-cyclohexylidene)hydrazino]-4-methoxy-benzamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=NNC2=C(C=CC(=C2)C(=O)N)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=NNC2=C(C=CC(=C2)C(=O)N)OC)C(=O)C1)C

InChI

InChI=1S/C16H19N3O4/c1-16(2)7-11(20)14(12(21)8-16)19-18-10-6-9(15(17)22)4-5-13(10)23-3/h4-6,18H,7-8H2,1-3H3,(H2,17,22)