N-(3-morpholin-4-ylpropyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(3-morpholinopropyl)oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-[(E)-benzalamino]-N-(3-morpholinopropyl)oxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3/c21-15(17-7-4-8-20-9-11-23-12-10-20)16(22)19-18-13-14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12H2,(H,17,21)(H,19,22)/b18-13+