N-(ethylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(ethylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(ethylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC(=O)NCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC(=O)NCC)OC

InChI

InChI=1S/C16H23N3O5/c1-4-8-23-13-7-6-12(9-14(13)22-3)10-18-24-11-15(20)19-16(21)17-5-2/h6-7,9-10H,4-5,8,11H2,1-3H3,(H2,17,19,20,21)/b18-10-