N-(4-methylphenyl)-N'-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-N-(p-tolyl)oxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-14-7-9-16(10-8-14)22-19(24)20(25)23-21-13-17-11-12-18(26-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13-