1-anthracen-9-yl-N-(2,5-dimethoxyphenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2,5-dimethoxyphenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(2,5-dimethoxyphenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2,5-dimethoxyphenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2,5-dimethoxyphenyl)methanimine Traditional Name: 9-anthrylmethylene-(2,5-dimethoxyphenyl)amine Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H19NO2/c1-25-18-11-12-23(26-2)22(14-18)24-15-21-19-9-5-3-7-16(19)13-17-8-4-6-10-20(17)21/h3-15H,1-2H3