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

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=O)CN2C3=CC=CC=C3N=N2

InChI

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