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

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

Systemtic Name:2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide
Openeye Name:2-(2-isopropyl-5-methyl-phenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide
CAS Name:2-(5-methyl-2-propan-2-ylphenoxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide
IUPAC Name:2-(5-methyl-2-propan-2-ylphenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide
Traditional Name:2-(2-isopropyl-5-methyl-phenoxy)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC=CC1=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C


Isomeric SMILES

CCC(=C1C=CC=CC1=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C


InChI

InChI=1S/C21H26N2O3/c1-5-18(17-8-6-7-9-19(17)24)22-23-21(25)13-26-20-12-15(4)10-11-16(20)14(2)3/h6-12,14,22H,5,13H2,1-4H3,(H,23,25)


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