N'-[(E)-(2-bromophenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(E)-(2-bromophenyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[(E)-(2-bromophenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[(E)-(2-bromobenzylidene)amino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C20H19BrN4O4 MolecularWeight: 459.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC=C3Br

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN4O4/c21-16-7-3-1-5-14(16)13-22-24-19(27)18(26)23-17-8-4-2-6-15(17)20(28)25-9-11-29-12-10-25/h1-8,13H,9-12H2,(H,23,26)(H,24,27)/b22-13+