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

Systemtic Name: N'-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C(=O)NCC2=CC=CO2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C(=O)NCC2=CC=CO2)OCC

InChI

InChI=1S/C19H22ClN3O5/c1-3-7-28-17-15(20)9-13(10-16(17)26-4-2)11-22-23-19(25)18(24)21-12-14-6-5-8-27-14/h5-6,8-11H,3-4,7,12H2,1-2H3,(H,21,24)(H,23,25)/b22-11+