N-[3-chloranyl-4-[(4-methylphenyl)methylideneamino]phenyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[3-chloranyl-4-[(4-methylphenyl)methylideneamino]phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[3-chloro-4-(p-tolylmethyleneamino)phenyl]-1-(p-tolyl)methanimine CAS Name: N-[3-chloro-4-[(4-methylphenyl)methylideneamino]phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[3-chloro-4-[(4-methylphenyl)methylideneamino]phenyl]-1-(4-methylphenyl)methanimine Traditional Name: [2-chloro-4-[(4-methylbenzylidene)amino]phenyl]-(4-methylbenzylidene)amine Formula: C22H19ClN2 MolecularWeight: 346.85266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C22H19ClN2/c1-16-3-7-18(8-4-16)14-24-20-11-12-22(21(23)13-20)25-15-19-9-5-17(2)6-10-19/h3-15H,1-2H3