N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-2,2-diphenylacetamide Traditional Name: N-(3-methoxy-4-phthalimido-phenyl)-2,2-diphenyl-acetamide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H22N2O4/c1-35-25-18-21(16-17-24(25)31-28(33)22-14-8-9-15-23(22)29(31)34)30-27(32)26(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-18,26H,1H3,(H,30,32)