N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(o-anisidino)acetohydrazide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC=C2C=C(C=C(C2=O)OC)Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC=C2C=C(C=C(C2=O)OC)Br

InChI

InChI=1S/C17H18BrN3O4/c1-24-14-6-4-3-5-13(14)19-10-16(22)21-20-9-11-7-12(18)8-15(25-2)17(11)23/h3-9,19-20H,10H2,1-2H3,(H,21,22)