N-(4-cyanophenyl)-N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide

Systemtic Name: N-(4-cyanophenyl)-N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide Openeye Name: N-(4-cyanophenyl)-N'-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N-(4-cyanophenyl)-N'-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N-(4-cyanophenyl)-N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N-(4-cyanophenyl)-N'-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C#N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C#N)C3=CN=CO3

InChI

InChI=1S/C19H14N4O4/c1-26-16-8-14(6-7-15(16)17-10-21-11-27-17)23-19(25)18(24)22-13-4-2-12(9-20)3-5-13/h2-8,10-11H,1H3,(H,22,24)(H,23,25)