N'-[(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)ethanehydrazide Openeye Name: N'-[(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)acetohydrazide CAS Name: N'-[(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)acetohydrazide Traditional Name: N'-[(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=CNNC(=O)CC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H20N2O3/c1-12-7-15(21)8-13(2)17(12)11-19-20-18(22)10-14-5-4-6-16(9-14)23-3/h4-9,11,19H,10H2,1-3H3,(H,20,22)