N-(5-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N'-[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(5-chloro-2-methylphenyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N'-[(E)-(4-propoxybenzylidene)amino]oxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C

InChI

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