2-(benzotriazol-1-yl)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN2C3=CC=CC=C3N=N2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN2C3=CC=CC=C3N=N2)C=CC1=O

InChI

InChI=1S/C17H17N5O3/c1-2-25-16-9-12(7-8-15(16)23)10-18-20-17(24)11-22-14-6-4-3-5-13(14)19-21-22/h3-10,18H,2,11H2,1H3,(H,20,24)