5-chloranyl-2-methoxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(4-morpholinobenzylidene)amino]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H20ClN3O3/c1-25-18-7-4-15(20)12-17(18)19(24)22-21-13-14-2-5-16(6-3-14)23-8-10-26-11-9-23/h2-7,12-13H,8-11H2,1H3,(H,22,24)/b21-13+