1-(4-hexylphenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(4-hexylphenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(4-hexylphenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(4-hexylphenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(4-hexylphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4-hexylbenzylidene)-(4-methoxyphenyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO/c1-3-4-5-6-7-17-8-10-18(11-9-17)16-21-19-12-14-20(22-2)15-13-19/h8-16H,3-7H2,1-2H3