N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide

Systemtic Name: N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide Openeye Name: 2-(2-allylphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(2-allylphenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C18H18N2O3/c1-2-7-14-8-4-6-11-17(14)23-13-18(22)20-19-12-15-9-3-5-10-16(15)21/h2-6,8-12,19H,1,7,13H2,(H,20,22)