N-(3,3-dimethyl-1-oxidanylidene-2,4,9,10-tetrahydroacridin-9-yl)benzamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanylidene-2,4,9,10-tetrahydroacridin-9-yl)benzamide Openeye Name: N-(3,3-dimethyl-1-oxo-2,4,9,10-tetrahydroacridin-9-yl)benzamide CAS Name: N-(3,3-dimethyl-1-oxo-2,4,9,10-tetrahydroacridin-9-yl)benzamide IUPAC Name: N-(3,3-dimethyl-1-oxo-2,4,9,10-tetrahydroacridin-9-yl)benzamide Traditional Name: N-(1-keto-3,3-dimethyl-2,4,9,10-tetrahydroacridin-9-yl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C22H22N2O2/c1-22(2)12-17-19(18(25)13-22)20(15-10-6-7-11-16(15)23-17)24-21(26)14-8-4-3-5-9-14/h3-11,20,23H,12-13H2,1-2H3,(H,24,26)