4-[(4-methoxyphenyl)methylideneamino]naphthalen-1-ol

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]naphthalen-1-ol Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]naphthalen-1-ol CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-1-naphthalenol IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]naphthalen-1-ol Traditional Name: 4-(p-anisylideneamino)-1-naphthol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)O

InChI

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