N-(2-chlorophenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(Z)-(3-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(Z)-(3-propoxybenzylidene)amino]oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3/c1-2-10-25-14-7-5-6-13(11-14)12-20-22-18(24)17(23)21-16-9-4-3-8-15(16)19/h3-9,11-12H,2,10H2,1H3,(H,21,23)(H,22,24)/b20-12-