2-(2-methyl-5-propan-2-yl-phenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)15-9-8-14(3)18(10-15)24-12-19(23)21-20-11-16-6-4-5-7-17(16)22/h4-11,13,20H,12H2,1-3H3,(H,21,23)