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

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(benzotriazol-1-yl)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-2-(1-benzotriazolyl)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(benzotriazol-1-yl)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(benzotriazol-1-yl)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC=C(C1=O)OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=CC=C(C1=O)OC)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O3/c1-11(22-14-8-4-3-7-13(14)19-21-22)17(24)20-18-10-12-6-5-9-15(25-2)16(12)23/h3-11,18H,1-2H3,(H,20,24)/t11-/m1/s1