2-(2-tert-butyl-5-methyl-phenoxy)-N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N'-[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N'-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N'-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N'-[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NN/C=C\2/C=CC(=CC2=O)OC

InChI

InChI=1S/C21H26N2O4/c1-14-6-9-17(21(2,3)4)19(10-14)27-13-20(25)23-22-12-15-7-8-16(26-5)11-18(15)24/h6-12,22H,13H2,1-5H3,(H,23,25)/b15-12-