2-indol-1-yl-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CN2C=CC3=CC=CC=C32)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NNC(=O)CN2C=CC3=CC=CC=C32)/C1=O

InChI

InChI=1S/C18H17N3O3/c1-24-16-8-4-6-14(18(16)23)11-19-20-17(22)12-21-10-9-13-5-2-3-7-15(13)21/h2-11,19H,12H2,1H3,(H,20,22)/b14-11+