N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[(E)-(3-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=C3)Br

Isomeric SMILES

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

InChI

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