N-(3,4-diethoxyphenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(3,4-diethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(3,4-diethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(3,4-diethoxyphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)OCC

InChI

InChI=1S/C26H24N2O5/c1-3-32-22-13-11-19(15-23(22)33-4-2)27-24(29)18-10-12-20-21(14-18)26(31)28(25(20)30)16-17-8-6-5-7-9-17/h5-15H,3-4,16H2,1-2H3,(H,27,29)