N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(2-isopropylphenoxy)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropylphenoxy)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C19H22N2O4/c1-13(2)15-8-4-5-9-16(15)25-12-18(22)21-20-11-14-7-6-10-17(24-3)19(14)23/h4-11,13,20H,12H2,1-3H3,(H,21,22)