N-(4-ethoxyphenyl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-p-phenetyl-amine Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-3-26-22-13-11-21(12-14-22)25-17-20-10-15-23(24(16-20)27-4-2)28-18-19-8-6-5-7-9-19/h5-17H,3-4,18H2,1-2H3