N'-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CO2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2)Cl)OC

InChI

InChI=1S/C17H18ClN3O5/c1-3-25-14-8-11(7-13(18)15(14)24-2)9-20-21-17(23)16(22)19-10-12-5-4-6-26-12/h4-9H,3,10H2,1-2H3,(H,19,22)(H,21,23)/b20-9-