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

Systemtic Name: N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N'-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetohydrazide IUPAC Name: N'-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetohydrazide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N'-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H18Br2N2O4 MolecularWeight: 498.16522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Br

InChI

InChI=1S/C19H18Br2N2O4/c1-3-4-12-5-6-16(17(7-12)26-2)27-11-18(24)23-22-10-13-8-14(20)9-15(21)19(13)25/h3,5-10,22H,1,4,11H2,2H3,(H,23,24)