1-anthracen-9-yl-N-(4-ethylphenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-ethylphenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-ethylphenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-ethylphenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-ethylphenyl)methanimine Traditional Name: 9-anthrylmethylene-(4-ethylphenyl)amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H19N/c1-2-17-11-13-20(14-12-17)24-16-23-21-9-5-3-7-18(21)15-19-8-4-6-10-22(19)23/h3-16H,2H2,1H3