2-[(2-methylphenyl)methylideneamino]phenol

Systemtic Name: 2-[(2-methylphenyl)methylideneamino]phenol Openeye Name: 2-(o-tolylmethyleneamino)phenol CAS Name: 2-[(2-methylphenyl)methylideneamino]phenol IUPAC Name: 2-[(2-methylphenyl)methylideneamino]phenol Traditional Name: 2-[(2-methylbenzylidene)amino]phenol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=CC=C2O

InChI

InChI=1S/C14H13NO/c1-11-6-2-3-7-12(11)10-15-13-8-4-5-9-14(13)16/h2-10,16H,1H3