4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-phenyl-N'-(phenylmethyl)butanehydrazide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-phenyl-N'-(phenylmethyl)butanehydrazide Openeye Name: N'-benzyl-4-(1,3-dioxoisoindolin-2-yl)-N'-phenyl-butanehydrazide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N'-phenyl-N'-(phenylmethyl)butanehydrazide IUPAC Name: N'-benzyl-4-(1,3-dioxoisoindol-2-yl)-N'-phenylbutanehydrazide Traditional Name: N'-benzyl-N'-phenyl-4-phthalimido-butyrohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c29-23(16-9-17-27-24(30)21-14-7-8-15-22(21)25(27)31)26-28(20-12-5-2-6-13-20)18-19-10-3-1-4-11-19/h1-8,10-15H,9,16-18H2,(H,26,29)