(NZ)-N-[2,2,2-tris(4-dimethylaminophenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2,2,2-tris(4-dimethylaminophenyl)ethylidene]hydroxylamine Openeye Name: (1Z)-2,2,2-tris(4-dimethylaminophenyl)acetaldehyde oxime CAS Name: (1Z)-2,2,2-tris(4-dimethylaminophenyl)acetaldehyde oxime IUPAC Name: (NZ)-N-[2,2,2-tris(4-dimethylaminophenyl)ethylidene]hydroxylamine Traditional Name: (1Z)-2,2,2-tris(4-dimethylaminophenyl)acetaldoxime Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C=NO)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(/C=N\O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H32N4O/c1-28(2)23-13-7-20(8-14-23)26(19-27-31,21-9-15-24(16-10-21)29(3)4)22-11-17-25(18-12-22)30(5)6/h7-19,31H,1-6H3/b27-19-