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

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]oxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-N'-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]oxamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(2-propargyloxybenzylidene)amino]oxamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-2-13-32-20-10-6-3-7-17(20)16-24-26-22(29)21(28)25-19-9-5-4-8-18(19)23(30)27-11-14-31-15-12-27/h1,3-10,16H,11-15H2,(H,25,28)(H,26,29)/b24-16+