2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]-N-(m-tolyl)benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=CC(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=CC(=O)CC(C3)(C)C

InChI

InChI=1S/C22H24N2O2/c1-15-7-6-8-16(11-15)24-21(26)19-9-4-5-10-20(19)23-17-12-18(25)14-22(2,3)13-17/h4-12,23H,13-14H2,1-3H3,(H,24,26)