N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3-methylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)C)C

InChI

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