N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[(E)-benzalamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c25-18(19(26)23-21-14-15-6-2-1-3-7-15)22-17-9-5-4-8-16(17)20(27)24-10-12-28-13-11-24/h1-9,14H,10-13H2,(H,22,25)(H,23,26)/b21-14+