N-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanimine

Systemtic Name: N-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanimine Openeye Name: N-[4-(p-tolylmethyleneamino)phenyl]ethanimine CAS Name: N-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanimine IUPAC Name: N-[4-[(4-methylphenyl)methylideneamino]phenyl]ethanimine Traditional Name: ethylidene-[4-[(4-methylbenzylidene)amino]phenyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C

Isomeric SMILES

CC=NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H16N2/c1-3-17-15-8-10-16(11-9-15)18-12-14-6-4-13(2)5-7-14/h3-12H,1-2H3