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

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxyphenyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-2-13-32-18-9-7-17(8-10-18)16-24-26-22(29)21(28)25-20-6-4-3-5-19(20)23(30)27-11-14-31-15-12-27/h2-10,16H,1,11-15H2,(H,25,28)(H,26,29)/b24-16+