N-cyclododecyl-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-cyclododecyl-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-cyclododecyl-methanimine CAS Name: N-cyclododecyl-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-cyclododecyl-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-cyclododecyl-amine Formula: C27H37NO2 MolecularWeight: 407.58818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2CCCCCCCCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2CCCCCCCCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H37NO2/c1-29-27-20-24(18-19-26(27)30-22-23-14-10-9-11-15-23)21-28-25-16-12-7-5-3-2-4-6-8-13-17-25/h9-11,14-15,18-21,25H,2-8,12-13,16-17,22H2,1H3