N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-13(2)17-8-6-14(3)10-20(17)27-12-21(25)23-22-15(4)18-11-16(26-5)7-9-19(18)24/h6-11,13,22H,12H2,1-5H3,(H,23,25)