N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-veratryl-isoindoline-5-carboxamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O6/c1-4-34-19-9-7-18(8-10-19)28-25(30)20-11-6-17(14-21(20)26(28)31)24(29)27-15-16-5-12-22(32-2)23(13-16)33-3/h5-14H,4,15H2,1-3H3,(H,27,29)