N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(4-isopropylphenoxy)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(4-isopropylphenoxy)-N'-[(6-keto-3-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=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

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

InChI

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