N-(4-methylphenyl)-N'-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-morpholinophenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-morpholinobenzylidene)amino]-N-(p-tolyl)oxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N4O3/c1-15-2-6-17(7-3-15)22-19(25)20(26)23-21-14-16-4-8-18(9-5-16)24-10-12-27-13-11-24/h2-9,14H,10-13H2,1H3,(H,22,25)(H,23,26)/b21-14-