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

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O4/c1-26(2)17-9-7-16(8-10-17)15-23-25-21(29)20(28)24-19-6-4-3-5-18(19)22(30)27-11-13-31-14-12-27/h3-10,15H,11-14H2,1-2H3,(H,24,28)(H,25,29)/b23-15+