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

Systemtic Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-11-24-17-10-9-15(12-18(17)23-2)13-20-25-14-19(22)21-16-7-5-4-6-8-16/h4-10,12-13H,3,11,14H2,1-2H3,(H,21,22)/b20-13-