3-(benzotriazol-1-yl)-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide

Systemtic Name: 3-(benzotriazol-1-yl)-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide Openeye Name: 3-(benzotriazol-1-yl)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide CAS Name: 3-(1-benzotriazolyl)-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]propanehydrazide IUPAC Name: 3-(benzotriazol-1-yl)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide Traditional Name: 3-(benzotriazol-1-yl)-N'-[(1E)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]propionohydrazide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/NNC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-12(13-6-2-5-9-16(13)23)18-20-17(24)10-11-22-15-8-4-3-7-14(15)19-21-22/h2-9,18H,10-11H2,1H3,(H,20,24)/b13-12+