N-(4-morpholin-4-ylphenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(4-morpholinophenyl)methanimine CAS Name: N-[4-(4-morpholinyl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(4-morpholinophenyl)amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-2-5-20(6-3-1)19-28-24-8-4-7-21(17-24)18-25-22-9-11-23(12-10-22)26-13-15-27-16-14-26/h1-12,17-18H,13-16,19H2