2-azanyl-5-[(3-methylphenyl)-phenyl-amino]phenol

Systemtic Name: 2-azanyl-5-[(3-methylphenyl)-phenyl-amino]phenol Openeye Name: 2-amino-5-[N-(m-tolyl)anilino]phenol CAS Name: 2-amino-5-(N-(3-methylphenyl)anilino)phenol IUPAC Name: 2-amino-5-(N-(3-methylphenyl)anilino)phenol Traditional Name: 2-amino-5-[N-(m-tolyl)anilino]phenol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)N)O

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)N)O

InChI

InChI=1S/C19H18N2O/c1-14-6-5-9-16(12-14)21(15-7-3-2-4-8-15)17-10-11-18(20)19(22)13-17/h2-13,22H,20H2,1H3