N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-phenyl-amino]phenyl]benzamide

Systemtic Name: N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-phenyl-amino]phenyl]benzamide Openeye Name: N-[2-[N-[3-(1,3-dioxoisoindolin-2-yl)propyl]anilino]phenyl]benzamide CAS Name: N-[2-[N-[3-(1,3-dioxo-2-isoindolyl)propyl]anilino]phenyl]benzamide IUPAC Name: N-[2-[N-[3-(1,3-dioxoisoindol-2-yl)propyl]anilino]phenyl]benzamide Traditional Name: N-[2-[N-(3-phthalimidopropyl)anilino]phenyl]benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(CCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(CCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c34-28(22-12-3-1-4-13-22)31-26-18-9-10-19-27(26)32(23-14-5-2-6-15-23)20-11-21-33-29(35)24-16-7-8-17-25(24)30(33)36/h1-10,12-19H,11,20-21H2,(H,31,34)