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

Systemtic Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-11-25-18-10-7-16(12-19(18)24-3)13-21-26-14-20(23)22-17-8-5-15(2)6-9-17/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,23)/b21-13-