3-[(2-methoxynaphthalen-1-yl)methylideneamino]phenol

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]phenol Openeye Name: 3-[(2-methoxy-1-naphthyl)methyleneamino]phenol CAS Name: 3-[(2-methoxy-1-naphthalenyl)methylideneamino]phenol IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]phenol Traditional Name: 3-[(2-methoxy-1-naphthyl)methyleneamino]phenol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H15NO2/c1-21-18-10-9-13-5-2-3-8-16(13)17(18)12-19-14-6-4-7-15(20)11-14/h2-12,20H,1H3