N'-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N'-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C23H23BrN4O5 MolecularWeight: 515.35652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C23H23BrN4O5/c1-2-11-33-17-7-8-19(24)16(14-17)15-25-27-22(30)21(29)26-20-6-4-3-5-18(20)23(31)28-9-12-32-13-10-28/h2-8,14-15H,1,9-13H2,(H,26,29)(H,27,30)/b25-15+