2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenazin-2-yl-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenazin-2-yl-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-phenazin-2-yl-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-phenazinyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-phenazin-2-yl-3-phenylpropanamide Traditional Name: N-phenazin-2-yl-3-phenyl-2-phthalimido-propionamide Formula: C29H20N4O3 MolecularWeight: 472.4941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=NC4=CC=CC=C4N=C3C=C2)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H20N4O3/c34-27(30-19-14-15-24-25(17-19)32-23-13-7-6-12-22(23)31-24)26(16-18-8-2-1-3-9-18)33-28(35)20-10-4-5-11-21(20)29(33)36/h1-15,17,26H,16H2,(H,30,34)