2-(3-bromanylphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O3/c20-16-2-1-3-18(12-16)26-14-19(24)22-21-13-15-4-6-17(7-5-15)23-8-10-25-11-9-23/h1-7,12-13H,8-11,14H2,(H,22,24)/b21-13-