N-[1,3-bis(oxidanylidene)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-methyl-benzamide Openeye Name: N-(1,3-dioxo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-methyl-benzamide CAS Name: N-(1,3-dioxo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-methylbenzamide IUPAC Name: N-(1,3-dioxo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-methylbenzamide Traditional Name: N-(1,3-diketo-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-methyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C3C(C=CC(C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)C3C(C=CC(C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c1-18-10-8-9-15-21(18)26(31)29-30-27(32)24-22(19-11-4-2-5-12-19)16-17-23(25(24)28(30)33)20-13-6-3-7-14-20/h2-17,22-25H,1H3,(H,29,31)