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

Systemtic Name: 1-[1-[(4-methylphenyl)methylideneamino]ethyl]naphthalen-2-ol Openeye Name: 1-[1-(p-tolylmethyleneamino)ethyl]naphthalen-2-ol CAS Name: 1-[1-[(4-methylphenyl)methylideneamino]ethyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-methylphenyl)methylideneamino]ethyl]naphthalen-2-ol Traditional Name: 1-[1-[(4-methylbenzylidene)amino]ethyl]-2-naphthol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)C=NC(C)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H19NO/c1-14-7-9-16(10-8-14)13-21-15(2)20-18-6-4-3-5-17(18)11-12-19(20)22/h3-13,15,22H,1-2H3