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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N4O3/c1-15(27-22(29)19-9-5-6-10-20(19)23(27)30)21(28)24-16-11-13-18(14-12-16)26-25-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,28)/t15-/m1/s1