3-methoxy-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)OC)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-15(21-22-20(24)17-4-3-5-19(14-17)25-2)16-6-8-18(9-7-16)23-10-12-26-13-11-23/h3-9,14H,10-13H2,1-2H3,(H,22,24)/b21-15+