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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[(1-phenylcyclopropyl)methyl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[(1-phenylcyclopropyl)methyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[(1-phenylcyclopropyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[(1-phenylcyclopropyl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[(1-phenylcyclopropyl)methyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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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(CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4/c1-2-33-21-11-9-20(10-12-21)29-25(31)22-13-8-18(16-23(22)26(29)32)24(30)28-17-27(14-15-27)19-6-4-3-5-7-19/h3-13,16H,2,14-15,17H2,1H3,(H,28,30)