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

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(ethylcarbamoyl)acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CON=CC1=CC(=C(C=C1)OCC)OC

Isomeric SMILES

CCNC(=O)NC(=O)CO/N=C\C1=CC(=C(C=C1)OCC)OC

InChI

InChI=1S/C15H21N3O5/c1-4-16-15(20)18-14(19)10-23-17-9-11-6-7-12(22-5-2)13(8-11)21-3/h6-9H,4-5,10H2,1-3H3,(H2,16,18,19,20)/b17-9-