N-[6-(4-pentylphenyl)naphthalen-2-yl]methanimine

Systemtic Name: N-[6-(4-pentylphenyl)naphthalen-2-yl]methanimine Openeye Name: N-[6-(4-pentylphenyl)-2-naphthyl]methanimine CAS Name: N-[6-(4-pentylphenyl)-2-naphthalenyl]methanimine IUPAC Name: N-[6-(4-pentylphenyl)naphthalen-2-yl]methanimine Traditional Name: [6-(4-amylphenyl)-2-naphthyl]-methylene-amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)N=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)N=C

InChI

InChI=1S/C22H23N/c1-3-4-5-6-17-7-9-18(10-8-17)19-11-12-21-16-22(23-2)14-13-20(21)15-19/h7-16H,2-6H2,1H3