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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrN3O2/c1-12-3-5-16(7-13(12)2)25-11-19(24)23-22-10-14-9-21-18-6-4-15(20)8-17(14)18/h3-10,22H,11H2,1-2H3,(H,23,24)