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

Systemtic Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-15(2)13-25-18-10-9-16(11-19(18)24-3)12-21-26-14-20(23)22-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,22,23)/b21-12-