2-(4-aminophenyl)-N'-[2-(4-aminophenyl)ethanoyl]-N,N'-dimethyl-ethanehydrazide

Systemtic Name: 2-(4-aminophenyl)-N'-[2-(4-aminophenyl)ethanoyl]-N,N'-dimethyl-ethanehydrazide Openeye Name: 2-(4-aminophenyl)-N'-[2-(4-aminophenyl)acetyl]-N,N'-dimethyl-acetohydrazide CAS Name: 2-(4-aminophenyl)-N'-[2-(4-aminophenyl)-1-oxoethyl]-N,N'-dimethylacetohydrazide IUPAC Name: 2-(4-aminophenyl)-N'-[2-(4-aminophenyl)acetyl]-N,N'-dimethylacetohydrazide Traditional Name: 2-(4-aminophenyl)-N'-[2-(4-aminophenyl)acetyl]-N,N'-dimethyl-acetohydrazide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=C(C=C1)N)N(C)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CN(C(=O)CC1=CC=C(C=C1)N)N(C)C(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C18H22N4O2/c1-21(17(23)11-13-3-7-15(19)8-4-13)22(2)18(24)12-14-5-9-16(20)10-6-14/h3-10H,11-12,19-20H2,1-2H3