N-[4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]phenyl]-3-methyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C23H24N2O3/c1-15-5-4-6-16(11-15)22(28)25-18-9-7-17(8-10-18)24-14-19-20(26)12-23(2,3)13-21(19)27/h4-11,14,24H,12-13H2,1-3H3,(H,25,28)