N-(2-ethoxyphenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(2-ethoxyphenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(2-ethoxyphenyl)methanimine CAS Name: N-(2-ethoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-ethoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-o-phenetyl-amine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-26-21-12-8-7-11-20(21)24-16-19-13-14-22(25-2)23(15-19)27-17-18-9-5-4-6-10-18/h4-16H,3,17H2,1-2H3