1,3-bis(oxidanylidene)-N-(1-phenylethyl)-2-(2,4,6-trimethylphenyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(1-phenylethyl)-2-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(1-phenylethyl)-2-(2,4,6-trimethylphenyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(1-phenylethyl)-2-(2,4,6-trimethylphenyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(1-phenylethyl)-2-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-mesityl-N-(1-phenylethyl)isoindoline-5-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O3/c1-15-12-16(2)23(17(3)13-15)28-25(30)21-11-10-20(14-22(21)26(28)31)24(29)27-18(4)19-8-6-5-7-9-19/h5-14,18H,1-4H3,(H,27,29)