1-[1-[(4-methoxyphenyl)methylideneamino]ethyl]naphthalen-2-ol

Systemtic Name: 1-[1-[(4-methoxyphenyl)methylideneamino]ethyl]naphthalen-2-ol Openeye Name: 1-[1-[(4-methoxyphenyl)methyleneamino]ethyl]naphthalen-2-ol CAS Name: 1-[1-[(4-methoxyphenyl)methylideneamino]ethyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-methoxyphenyl)methylideneamino]ethyl]naphthalen-2-ol Traditional Name: 1-[1-(p-anisylideneamino)ethyl]-2-naphthol Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO2/c1-14(21-13-15-7-10-17(23-2)11-8-15)20-18-6-4-3-5-16(18)9-12-19(20)22/h3-14,22H,1-2H3