[10-[(4-methoxyphenyl)amino]anthracen-9-yl]methanol

Systemtic Name: [10-[(4-methoxyphenyl)amino]anthracen-9-yl]methanol Openeye Name: [10-(4-methoxyanilino)-9-anthryl]methanol CAS Name: [10-(4-methoxyanilino)-9-anthracenyl]methanol IUPAC Name: [10-(4-methoxyanilino)anthracen-9-yl]methanol Traditional Name: [10-(p-anisidino)-9-anthryl]methanol Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)CO

InChI

InChI=1S/C22H19NO2/c1-25-16-12-10-15(11-13-16)23-22-19-8-4-2-6-17(19)21(14-24)18-7-3-5-9-20(18)22/h2-13,23-24H,14H2,1H3