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2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]ethanamide

2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name:2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide
CAS Name:2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide
Traditional Name:2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC(C)C2=CC=CC=C2OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC(C)C2=CC=CC=C2OC)OC


InChI

InChI=1S/C21H26N2O5/c1-5-27-19-11-10-16(12-20(19)26-4)13-22-28-14-21(24)23-15(2)17-8-6-7-9-18(17)25-3/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-13+


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