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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=C(C=C(C=C2)C)Br)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C(C)OC2=C(C=C(C=C2)C)Br)/C=CC1=O

InChI

InChI=1S/C19H21BrN2O4/c1-4-25-18-10-14(6-7-16(18)23)11-21-22-19(24)13(3)26-17-8-5-12(2)9-15(17)20/h5-11,13,21H,4H2,1-3H3,(H,22,24)/b14-11-