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

Systemtic Name: N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-allylphenoxy)acetohydrazide CAS Name: N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-allylphenoxy)acetohydrazide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C21H22N2O3/c1-3-8-16-10-5-6-13-19(16)26-15-20(24)23-22-14-18-12-7-11-17(9-4-2)21(18)25/h3-7,10-14,22H,1-2,8-9,15H2,(H,23,24)