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

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (2-benzoxy-3-methoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

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