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

Systemtic Name: 1-(4-hexylphenyl)-N-(4-propoxyphenyl)methanimine Openeye Name: 1-(4-hexylphenyl)-N-(4-propoxyphenyl)methanimine CAS Name: 1-(4-hexylphenyl)-N-(4-propoxyphenyl)methanimine IUPAC Name: 1-(4-hexylphenyl)-N-(4-propoxyphenyl)methanimine Traditional Name: (4-hexylbenzylidene)-(4-propoxyphenyl)amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-3-5-6-7-8-19-9-11-20(12-10-19)18-23-21-13-15-22(16-14-21)24-17-4-2/h9-16,18H,3-8,17H2,1-2H3