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

Systemtic Name: N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C21H24N2O3/c1-3-6-16-10-12-19(13-11-16)26-15-20(24)23-22-14-18-9-5-8-17(7-4-2)21(18)25/h4-5,8-14,22H,2-3,6-7,15H2,1H3,(H,23,24)