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

Systemtic Name: N'-[(Z)-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methylphenoxy)acetohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC=C2C=C(C=CC2=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN/C=C\2/C=C(C=CC2=O)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-14-7-5-6-8-18(14)25-13-19(24)22-21-12-15-11-16(20(2,3)4)9-10-17(15)23/h5-12,21H,13H2,1-4H3,(H,22,24)/b15-12-