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

Systemtic Name: N-[azanyl-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]-4-(phenylcarbonyl)benzamide Openeye Name: N-[amino-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methyl]-4-benzoyl-benzamide CAS Name: N-[amino-(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]-4-benzoylbenzamide IUPAC Name: N-[amino-(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]-4-benzoylbenzamide Traditional Name: N-[amino-(2,6-diketo-4,4-dimethyl-cyclohexylidene)methyl]-4-benzoyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(N)NC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(N)NC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C23H22N2O4/c1-23(2)12-17(26)19(18(27)13-23)21(24)25-22(29)16-10-8-15(9-11-16)20(28)14-6-4-3-5-7-14/h3-11H,12-13,24H2,1-2H3,(H,25,29)