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

Systemtic Name: 2-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-3-23-17-11-14(9-10-16(17)22-2)12-19-24-13-18(21)20-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-