1-(4-dodecoxy-3-methoxy-phenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4-dodecoxy-3-methoxy-phenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-dodecoxy-3-methoxy-phenyl)methanimine CAS Name: 1-(4-dodecoxy-3-methoxyphenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-dodecoxy-3-methoxyphenyl)methanimine Traditional Name: benzyl-(4-lauryloxy-3-methoxy-benzylidene)amine Formula: C27H39NO2 MolecularWeight: 409.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C=NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C=NCC2=CC=CC=C2)OC

InChI

InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-11-15-20-30-26-19-18-25(21-27(26)29-2)23-28-22-24-16-13-12-14-17-24/h12-14,16-19,21,23H,3-11,15,20,22H2,1-2H3