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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O2/c1-25-15-5-3-14(4-6-15)20-11-18(24)23-22-10-12-9-21-17-7-2-13(19)8-16(12)17/h2-10,20,22H,11H2,1H3,(H,23,24)