2-[3-(2-methoxyethoxy)phenyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[3-(2-methoxyethoxy)phenyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[3-(2-methoxyethoxy)phenyl]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[3-(2-methoxyethoxy)phenyl]-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[3-(2-methoxyethoxy)phenyl]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-[3-(2-methoxyethoxy)phenyl]acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)CC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

COCCOC1=CC=CC(=C1)CC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H20N2O4/c1-23-9-10-24-17-4-2-3-15(11-17)12-18(22)20-19-13-14-5-7-16(21)8-6-14/h2-8,11,13,19H,9-10,12H2,1H3,(H,20,22)