N'-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[(E)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CC2=CNC3=CC=CC=C32)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C\NNC(=O)CC2=CNC3=CC=CC=C32)/C1=O)Br

InChI

InChI=1S/C18H16BrN3O3/c1-25-16-8-13(19)6-12(18(16)24)10-21-22-17(23)7-11-9-20-15-5-3-2-4-14(11)15/h2-6,8-10,20-21H,7H2,1H3,(H,22,23)/b12-10+