2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 2-(2-methoxyphenyl)-1,3-dioxo-N-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methoxyphenyl)-N-(1-phenylethyl)isoindoline-5-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O4/c1-15(16-8-4-3-5-9-16)25-22(27)17-12-13-18-19(14-17)24(29)26(23(18)28)20-10-6-7-11-21(20)30-2/h3-15H,1-2H3,(H,25,27)