1-(3,4-diethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(3,4-diethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3,4-diethoxyphenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3,4-diethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3,4-diethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3,4-diethoxybenzylidene)-(4-morpholinophenyl)amine Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC

InChI

InChI=1S/C21H26N2O3/c1-3-25-20-10-5-17(15-21(20)26-4-2)16-22-18-6-8-19(9-7-18)23-11-13-24-14-12-23/h5-10,15-16H,3-4,11-14H2,1-2H3