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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NNC=C2C=CC(=O)C(=C2)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NN/C=C/2\C=CC(=O)C(=C2)OC)Br

InChI

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