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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

InChI

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