4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-phthalimido-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H20N2O3/c1-3-16-8-6-7-15(2)21(16)25-22(27)17-11-13-18(14-12-17)26-23(28)19-9-4-5-10-20(19)24(26)29/h4-14H,3H2,1-2H3,(H,25,27)