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

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-allyloxyphenyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-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=CC(=C1)C=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/C23H24N4O5/c1-2-12-32-18-7-5-6-17(15-18)16-24-26-22(29)21(28)25-20-9-4-3-8-19(20)23(30)27-10-13-31-14-11-27/h2-9,15-16H,1,10-14H2,(H,25,28)(H,26,29)/b24-16+