3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-(1-phenylethyl)benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16(17-8-5-4-6-9-17)26-23(29)18-10-7-11-19(12-18)25-15-20-21(27)13-24(2,3)14-22(20)28/h4-12,15-16,25H,13-14H2,1-3H3,(H,26,29)