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

Systemtic Name: [10-[(4-ethoxyphenyl)amino]anthracen-9-yl]methanol Openeye Name: [10-(4-ethoxyanilino)-9-anthryl]methanol CAS Name: [10-(4-ethoxyanilino)-9-anthracenyl]methanol IUPAC Name: [10-(4-ethoxyanilino)anthracen-9-yl]methanol Traditional Name: [10-(p-phenetidino)-9-anthryl]methanol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)CO

InChI

InChI=1S/C23H21NO2/c1-2-26-17-13-11-16(12-14-17)24-23-20-9-5-3-7-18(20)22(15-25)19-8-4-6-10-21(19)23/h3-14,24-25H,2,15H2,1H3