N-(3-chloranyl-4-methyl-phenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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