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

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(4-propylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-propylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(4-propylphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C21H26N2O4/c1-4-6-16-7-10-18(11-8-16)23-21(24)15-27-22-14-17-9-12-19(26-5-2)20(13-17)25-3/h7-14H,4-6,15H2,1-3H3,(H,23,24)/b22-14-