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

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-octylphenyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-octylphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-octylphenyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-octylphenyl)methanimine Traditional Name: (4-octylphenyl)-p-anisylidene-amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO/c1-3-4-5-6-7-8-9-19-10-14-21(15-11-19)23-18-20-12-16-22(24-2)17-13-20/h10-18H,3-9H2,1-2H3