4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[(3-phenyl-2-phthalimido-propanoyl)amino]benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4/c25-21(28)16-10-12-17(13-11-16)26-22(29)20(14-15-6-2-1-3-7-15)27-23(30)18-8-4-5-9-19(18)24(27)31/h1-13,20H,14H2,(H2,25,28)(H,26,29)