N-(4-methylphenyl)-N'-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-15-3-7-18(8-4-15)22-20(26)21(27)24-23-16(2)17-5-9-19(10-6-17)25-11-13-28-14-12-25/h3-10H,11-14H2,1-2H3,(H,22,26)(H,24,27)/b23-16-