2-(4-bromanyl-3-methyl-phenoxy)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC(=C(C=C2)Br)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=CC(=C(C=C2)Br)C)C=CC1=O

InChI

InChI=1S/C18H19BrN2O4/c1-3-24-17-9-13(4-7-16(17)22)10-20-21-18(23)11-25-14-5-6-15(19)12(2)8-14/h4-10,20H,3,11H2,1-2H3,(H,21,23)