N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-24-14-3-5-15(6-4-14)25-11-18(23)22-21-10-12-9-20-17-7-2-13(19)8-16(12)17/h2-10,21H,11H2,1H3,(H,22,23)