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

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-28-24-12-7-21(17-25(24)30-19-20-5-3-2-4-6-20)18-26-22-8-10-23(11-9-22)27-13-15-29-16-14-27/h2-12,17-18H,13-16,19H2,1H3