N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-5-26-19-15(8-6-11-18(19)25-4)13-21-22-20(23)14(2)27-17-10-7-9-16(12-17)24-3/h6-14H,5H2,1-4H3,(H,22,23)/b21-13+