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

Systemtic Name: 1-[1-[(4-methylphenyl)methylideneamino]propyl]naphthalen-2-ol Openeye Name: 1-[1-(p-tolylmethyleneamino)propyl]naphthalen-2-ol CAS Name: 1-[1-[(4-methylphenyl)methylideneamino]propyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-methylphenyl)methylideneamino]propyl]naphthalen-2-ol Traditional Name: 1-[1-[(4-methylbenzylidene)amino]propyl]-2-naphthol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-3-19(22-14-16-10-8-15(2)9-11-16)21-18-7-5-4-6-17(18)12-13-20(21)23/h4-14,19,23H,3H2,1-2H3