2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)16-9-8-14(3)10-18(16)24-12-19(23)21-20-11-15-6-4-5-7-17(15)22/h4-11,13,20H,12H2,1-3H3,(H,21,23)/b15-11-