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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-24-16-4-2-3-5-17(16)25-11-18(23)22-21-10-12-9-20-15-7-6-13(19)8-14(12)15/h2-10,21H,11H2,1H3,(H,22,23)/b12-10+