N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(2-ethylphenoxy)acetamide CAS Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]-2-(2-ethylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OCC

InChI

InChI=1S/C20H24N2O4/c1-4-15-9-6-7-11-17(15)26-14-19(23)22-21-13-16-10-8-12-18(24-3)20(16)25-5-2/h6-13H,4-5,14H2,1-3H3,(H,22,23)/b21-13+