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

Systemtic Name: N-(4-dodecylphenyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4-dodecylphenyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(4-dodecylphenyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4-dodecylphenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (4-laurylphenyl)-p-anisylidene-amine Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-23-14-18-25(19-15-23)27-22-24-16-20-26(28-2)21-17-24/h14-22H,3-13H2,1-2H3