N-(2-methoxyethyl)-1,3-bis(oxidanylidene)-2-(4-phenyldiazenylphenyl)isoindole-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1,3-bis(oxidanylidene)-2-(4-phenyldiazenylphenyl)isoindole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-1,3-dioxo-2-(4-phenylazophenyl)isoindoline-5-carboxamide CAS Name: N-(2-methoxyethyl)-1,3-dioxo-2-(4-phenyldiazenylphenyl)-5-isoindolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1,3-dioxo-2-(4-phenyldiazenylphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxyethyl)-2-(4-phenylazophenyl)isoindoline-5-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-32-14-13-25-22(29)16-7-12-20-21(15-16)24(31)28(23(20)30)19-10-8-18(9-11-19)27-26-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,25,29)