3-[1-(3-diazanyl-3-oxidanylidene-propoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxypropanehydrazide

Systemtic Name: 3-[1-(3-diazanyl-3-oxidanylidene-propoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxypropanehydrazide Openeye Name: 3-[1-(3-hydrazino-3-oxo-propoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxypropanehydrazide CAS Name: 3-[[1-(3-hydrazinyl-3-oxopropoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]oxy]propanehydrazide IUPAC Name: 3-[1-(3-hydrazinyl-3-oxopropoxy)-4-phenylcyclohexa-2,5-dien-1-yl]oxypropanehydrazide Traditional Name: 3-[1-(3-hydrazino-3-keto-propoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxypropionohydrazide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(OCCC(=O)NN)OCCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(OCCC(=O)NN)OCCC(=O)NN

InChI

InChI=1S/C18H24N4O4/c19-21-16(23)8-12-25-18(26-13-9-17(24)22-20)10-6-15(7-11-18)14-4-2-1-3-5-14/h1-7,10-11,15H,8-9,12-13,19-20H2,(H,21,23)(H,22,24)