N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-(4-phthalimidobutanoyl)benzohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O5/c1-2-29-15-11-9-14(10-12-15)19(26)23-22-18(25)8-5-13-24-20(27)16-6-3-4-7-17(16)21(24)28/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,22,25)(H,23,26)