N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C24H23BrN2O5/c1-3-31-19-8-10-20(11-9-19)32-15-16-4-6-18(7-5-16)24(29)27-26-14-17-12-21(25)23(28)22(13-17)30-2/h4-14,26H,3,15H2,1-2H3,(H,27,29)