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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2-bromo-4-methylphenoxy)-N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCOC2=C(C=C(C=C2)C)Br)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CCCOC2=C(C=C(C=C2)C)Br)/C=CC1=O

InChI

InChI=1S/C20H23BrN2O4/c1-3-26-19-12-15(7-8-17(19)24)13-22-23-20(25)5-4-10-27-18-9-6-14(2)11-16(18)21/h6-9,11-13,22H,3-5,10H2,1-2H3,(H,23,25)/b15-13+