1-(4-methylphenyl)-N-[2-[(4-methylphenyl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(p-tolyl)-N-[2-(p-tolylmethyleneamino)ethyl]methanimine CAS Name: 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)methylideneamino]ethyl]methanimine Traditional Name: (4-methylbenzylidene)-[2-[(4-methylbenzylidene)amino]ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCN=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCN=CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2/c1-15-3-7-17(8-4-15)13-19-11-12-20-14-18-9-5-16(2)6-10-18/h3-10,13-14H,11-12H2,1-2H3