4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)butanamide Openeye Name: N-(4-anilinophenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(4-anilinophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(4-anilinophenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(4-anilinophenyl)-4-phthalimido-butyramide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O3/c28-22(11-6-16-27-23(29)20-9-4-5-10-21(20)24(27)30)26-19-14-12-18(13-15-19)25-17-7-2-1-3-8-17/h1-5,7-10,12-15,25H,6,11,16H2,(H,26,28)