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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CCN2C3=CC=CC=C3N=N2

InChI

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