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

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-isopropyl-2-methyl-phenoxy)acetohydrazide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-isopropyl-2-methyl-phenoxy)acetohydrazide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C22H26N2O3/c1-5-7-17-8-6-9-19(22(17)26)13-23-24-21(25)14-27-20-12-18(15(2)3)11-10-16(20)4/h5-6,8-13,15,23H,1,7,14H2,2-4H3,(H,24,25)