2-(benzotriazol-1-yl)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CN2C3=CC=CC=C3N=N2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CN2C3=CC=CC=C3N=N2)C=C1

InChI

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