N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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