3-[(4-hydroxyphenyl)amino]-1-methyl-naphthalen-2-ol

Systemtic Name: 3-[(4-hydroxyphenyl)amino]-1-methyl-naphthalen-2-ol Openeye Name: 3-(4-hydroxyanilino)-1-methyl-naphthalen-2-ol CAS Name: 3-(4-hydroxyanilino)-1-methyl-2-naphthalenol IUPAC Name: 3-(4-hydroxyanilino)-1-methylnaphthalen-2-ol Traditional Name: 3-(4-hydroxyanilino)-1-methyl-2-naphthol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)NC3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)NC3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H15NO2/c1-11-15-5-3-2-4-12(15)10-16(17(11)20)18-13-6-8-14(19)9-7-13/h2-10,18-20H,1H3