[3-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]methanol Openeye Name: [3-[(2-methoxy-1-naphthyl)methyleneamino]phenyl]methanol CAS Name: [3-[(2-methoxy-1-naphthalenyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]methanol Traditional Name: [3-[(2-methoxy-1-naphthyl)methyleneamino]phenyl]methanol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-22-19-10-9-15-6-2-3-8-17(15)18(19)12-20-16-7-4-5-14(11-16)13-21/h2-12,21H,13H2,1H3