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

Systemtic Name: 3-chloranyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzamide CAS Name: 3-chloro-N-[(E)-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]propylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-2-21(24-25-22(27)18-4-3-5-19(23)16-18)17-6-8-20(9-7-17)29-15-12-26-10-13-28-14-11-26/h3-9,16H,2,10-15H2,1H3,(H,25,27)/b24-21+