N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-methyl-2-pyrrolyl)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylpyrrol-2-yl)acetohydrazide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC2=CC=CN2C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC2=CC=CN2C)C=CC1=O

InChI

InChI=1S/C16H19N3O3/c1-3-22-15-9-12(6-7-14(15)20)11-17-18-16(21)10-13-5-4-8-19(13)2/h4-9,11,17H,3,10H2,1-2H3,(H,18,21)