3-methoxy-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]propylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)OCCN3CCOCC3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)OC)/C2=CC=C(C=C2)OCCN3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-3-22(24-25-23(27)19-5-4-6-21(17-19)28-2)18-7-9-20(10-8-18)30-16-13-26-11-14-29-15-12-26/h4-10,17H,3,11-16H2,1-2H3,(H,25,27)/b24-22+