N'-[(E)-(5-bromanyl-3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(5-bromanyl-3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)ethanehydrazide Openeye Name: 2-(2-allylphenoxy)-N'-[(E)-(5-bromo-3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(E)-(5-bromo-3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(5-bromo-3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(2-allylphenoxy)-N'-[(E)-(5-bromo-6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC=C2CC=C)C(=O)C(=C1)Br

Isomeric SMILES

COC1=C/C(=C\NNC(=O)COC2=CC=CC=C2CC=C)/C(=O)C(=C1)Br

InChI

InChI=1S/C19H19BrN2O4/c1-3-6-13-7-4-5-8-17(13)26-12-18(23)22-21-11-14-9-15(25-2)10-16(20)19(14)24/h3-5,7-11,21H,1,6,12H2,2H3,(H,22,23)/b14-11+