4-[benzotriazol-1-ylmethyl(phenyl)amino]phenol

Systemtic Name: 4-[benzotriazol-1-ylmethyl(phenyl)amino]phenol Openeye Name: 4-[N-(benzotriazol-1-ylmethyl)anilino]phenol CAS Name: 4-[N-(1-benzotriazolylmethyl)anilino]phenol IUPAC Name: 4-[N-(benzotriazol-1-ylmethyl)anilino]phenol Traditional Name: 4-[N-(benzotriazol-1-ylmethyl)anilino]phenol Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N4O/c24-17-12-10-16(11-13-17)22(15-6-2-1-3-7-15)14-23-19-9-5-4-8-18(19)20-21-23/h1-13,24H,14H2