1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-2-30-26-18-22(8-13-25(26)31-20-21-6-4-3-5-7-21)19-27-23-9-11-24(12-10-23)28-14-16-29-17-15-28/h3-13,18-19H,2,14-17,20H2,1H3