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

Systemtic Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H22N4O4/c1-15-6-8-16(9-7-15)14-22-24-20(27)19(26)23-18-5-3-2-4-17(18)21(28)25-10-12-29-13-11-25/h2-9,14H,10-13H2,1H3,(H,23,26)(H,24,27)/b22-14+