3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenyldiazenylphenyl)propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-phenylazophenyl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-phenylazophenyl)propionamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-17-21-9-5-6-10-22(21)24(30)28(17)16-15-23(29)25-18-11-13-20(14-12-18)27-26-19-7-3-2-4-8-19/h2-14H,1,15-16H2,(H,25,29)