3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyldiazenylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-phenylazophenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: N-(4-phenylazophenyl)-3-phthalimido-propionamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N4O3/c28-21(14-15-27-22(29)19-8-4-5-9-20(19)23(27)30)24-16-10-12-18(13-11-16)26-25-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,24,28)