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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-(2-naphthalen-2-yloxypropanoyl)butanehydrazide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N'-[2-(2-naphthyloxy)propanoyl]butanehydrazide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N'-[2-(2-naphthalenyloxy)-1-oxopropyl]butanehydrazide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N'-(2-naphthalen-2-yloxypropanoyl)butanehydrazide Traditional Name: N'-[2-(2-naphthoxy)propanoyl]-4-phthalimido-butyrohydrazide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O5/c1-16(33-19-13-12-17-7-2-3-8-18(17)15-19)23(30)27-26-22(29)11-6-14-28-24(31)20-9-4-5-10-21(20)25(28)32/h2-5,7-10,12-13,15-16H,6,11,14H2,1H3,(H,26,29)(H,27,30)