1-anthracen-9-yl-N-(2,3-dimethylphenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2,3-dimethylphenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(2,3-dimethylphenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2,3-dimethylphenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2,3-dimethylphenyl)methanimine Traditional Name: 9-anthrylmethylene-(2,3-dimethylphenyl)amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N/c1-16-8-7-13-23(17(16)2)24-15-22-20-11-5-3-9-18(20)14-19-10-4-6-12-21(19)22/h3-15H,1-2H3