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

Systemtic Name: 4-chloranyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]propylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Traditional Name: 4-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=C(C=C1)Cl)C2=CC=C(C=C2)OCCN3CCOCC3

Isomeric SMILES

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

InChI

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