N-[(E)-(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(3-bromo-4-prop-2-ynoxy-phenyl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(3-bromo-4-propargyloxy-benzylidene)amino]-2-morpholino-acetamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=NNC(=O)CN2CCOCC2)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)/C=N/NC(=O)CN2CCOCC2)Br

InChI

InChI=1S/C16H18BrN3O3/c1-2-7-23-15-4-3-13(10-14(15)17)11-18-19-16(21)12-20-5-8-22-9-6-20/h1,3-4,10-11H,5-9,12H2,(H,19,21)/b18-11+