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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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