1-anthracen-9-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Traditional Name: 9-anthrylmethylene(homoveratryl)amine Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c1-27-24-12-11-18(15-25(24)28-2)13-14-26-17-23-21-9-5-3-7-19(21)16-20-8-4-6-10-22(20)23/h3-12,15-17H,13-14H2,1-2H3