N'-[1-(3-bromophenyl)ethenyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(3-bromophenyl)ethenyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(3-bromophenyl)vinyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[1-(3-bromophenyl)ethenyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[1-(3-bromophenyl)ethenyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[1-(3-bromophenyl)vinyl]-2-(p-toluidino)acetohydrazide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O/c1-12-6-8-16(9-7-12)19-11-17(22)21-20-13(2)14-4-3-5-15(18)10-14/h3-10,19-20H,2,11H2,1H3,(H,21,22)