2-(4-dimethylaminophenyl)imino-2-(4-methylphenyl)-N-phenyl-ethanimine oxide

Systemtic Name: 2-(4-dimethylaminophenyl)imino-2-(4-methylphenyl)-N-phenyl-ethanimine oxide Openeye Name: 2-(4-dimethylaminophenyl)imino-N-phenyl-2-(p-tolyl)ethanimine oxide CAS Name: 2-(4-dimethylaminophenyl)imino-2-(4-methylphenyl)-N-phenylethanimine oxide IUPAC Name: 2-(4-dimethylaminophenyl)imino-2-(4-methylphenyl)-N-phenylethanimine oxide Traditional Name: 2-(4-dimethylaminophenyl)imino-N-phenyl-2-(p-tolyl)ethanimine oxide Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)N(C)C)C=[N+](C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)N(C)C)/C=[N+](/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C23H23N3O/c1-18-9-11-19(12-10-18)23(17-26(27)22-7-5-4-6-8-22)24-20-13-15-21(16-14-20)25(2)3/h4-17H,1-3H3/b24-23?,26-17-