N-(3-chlorophenyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(4-propoxybenzylidene)amino]oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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