1-anthracen-9-yl-N-(3-methylphenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(3-methylphenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(m-tolyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(3-methylphenyl)methanimine Traditional Name: 9-anthrylmethylene(m-tolyl)amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H17N/c1-16-7-6-10-19(13-16)23-15-22-20-11-4-2-8-17(20)14-18-9-3-5-12-21(18)22/h2-15H,1H3