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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)COC2=C(C=CC(=C2)C)C(C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)COC2=C(C=CC(=C2)C)C(C)C)C=C1

InChI

InChI=1S/C22H28N2O4/c1-5-10-27-18-8-7-17(20(25)12-18)13-23-24-22(26)14-28-21-11-16(4)6-9-19(21)15(2)3/h6-9,11-13,15,23H,5,10,14H2,1-4H3,(H,24,26)