N-(2-ethyl-6-methyl-phenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O3/c1-3-19-11-7-8-17(2)23(19)27-24(29)20-12-13-21-22(16-20)26(31)28(25(21)30)15-14-18-9-5-4-6-10-18/h4-13,16H,3,14-15H2,1-2H3,(H,27,29)