N-[azanyl-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]benzamide

Systemtic Name: N-[azanyl-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]benzamide Openeye Name: N-[amino-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methyl]benzamide CAS Name: N-[amino-(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]benzamide IUPAC Name: N-[amino-(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]benzamide Traditional Name: N-[amino-(2,6-diketo-4,4-dimethyl-cyclohexylidene)methyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-16(2)8-11(19)13(12(20)9-16)14(17)18-15(21)10-6-4-3-5-7-10/h3-7H,8-9,17H2,1-2H3,(H,18,21)