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

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-methyl-2-pyrrolyl)acetohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C15H17N3O3/c1-18-8-4-6-12(18)9-14(19)17-16-10-11-5-3-7-13(21-2)15(11)20/h3-8,10,16H,9H2,1-2H3,(H,17,19)