2-[(4-methoxyphenyl)methylideneamino]phenol

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]phenol Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]phenol CAS Name: 2-[(4-methoxyphenyl)methylideneamino]phenol IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]phenol Traditional Name: 2-(p-anisylideneamino)phenol Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2O

InChI

InChI=1S/C14H13NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h2-10,16H,1H3