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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-propylphenoxy)-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)OC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NN/C=C/2\C=CC(=O)C(=C2)OC)Br

InChI

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