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

Systemtic Name: 1-[1-[(4-methylphenyl)methylideneamino]butyl]naphthalen-2-ol Openeye Name: 1-[1-(p-tolylmethyleneamino)butyl]naphthalen-2-ol CAS Name: 1-[1-[(4-methylphenyl)methylideneamino]butyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-methylphenyl)methylideneamino]butyl]naphthalen-2-ol Traditional Name: 1-[1-[(4-methylbenzylidene)amino]butyl]-2-naphthol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-3-6-20(23-15-17-11-9-16(2)10-12-17)22-19-8-5-4-7-18(19)13-14-21(22)24/h4-5,7-15,20,24H,3,6H2,1-2H3