N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)pentanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)pentanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)pentanehydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methoxyphenoxy)pentanehydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)pentanehydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)valerohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NNC=C1C=C(C=CC1=O)Br)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C(=O)NNC=C1C=C(C=CC1=O)Br)OC2=CC=C(C=C2)OC

InChI

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