2-indol-1-yl-N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-indol-1-yl-acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-12(15-10-14(22)6-7-17(15)23)19-20-18(24)11-21-9-8-13-4-2-3-5-16(13)21/h2-10,19,22H,11H2,1H3,(H,20,24)/b15-12+