N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-phthalimido-butyramide Formula: C29H21N3O4 MolecularWeight: 475.49474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)CCCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)CCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H21N3O4/c33-25(14-7-17-32-28(34)20-10-3-4-11-21(20)29(32)35)30-23-13-6-5-12-22(23)27-31-24-16-15-18-8-1-2-9-19(18)26(24)36-27/h1-6,8-13,15-16H,7,14,17H2,(H,30,33)