3-(benzotriazol-1-yl)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(benzotriazol-1-yl)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(benzotriazol-1-yl)-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(1-benzotriazolyl)-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(benzotriazol-1-yl)-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(benzotriazol-1-yl)-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CCN2C3=CC=CC=C3N=N2)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CCN2C3=CC=CC=C3N=N2)C1=O

InChI

InChI=1S/C18H19N5O3/c1-2-26-16-9-5-6-13(18(16)25)12-19-21-17(24)10-11-23-15-8-4-3-7-14(15)20-22-23/h3-9,12,19H,2,10-11H2,1H3,(H,21,24)