3-bromanyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(4-morpholinobenzylidene)amino]benzamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN3O2/c19-16-3-1-2-15(12-16)18(23)21-20-13-14-4-6-17(7-5-14)22-8-10-24-11-9-22/h1-7,12-13H,8-11H2,(H,21,23)/b20-13-