N-(4-butoxyphenyl)-N'-[(Z)-(4-chlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-chlorophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-chlorophenyl)methyleneamino]oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-chlorophenyl)methylideneamino]oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-chlorophenyl)methylideneamino]oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-(4-chlorobenzylidene)amino]oxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-2-3-12-26-17-10-8-16(9-11-17)22-18(24)19(25)23-21-13-14-4-6-15(20)7-5-14/h4-11,13H,2-3,12H2,1H3,(H,22,24)(H,23,25)/b21-13-