N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-phthalimido-benzamide Formula: C32H19N3O4 MolecularWeight: 509.51096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)C5=CC(=CC=C5)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)C5=CC(=CC=C5)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C32H19N3O4/c36-29(20-9-7-10-21(18-20)35-31(37)23-12-3-4-13-24(23)32(35)38)33-26-15-6-5-14-25(26)30-34-27-17-16-19-8-1-2-11-22(19)28(27)39-30/h1-18H,(H,33,36)