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

Systemtic Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-15(2)13-26-19-10-7-17(11-20(19)25-4)12-22-27-14-21(24)23-18-8-5-16(3)6-9-18/h5-12,15H,13-14H2,1-4H3,(H,23,24)/b22-12-