2-(4-chloranylphenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-25-17-10-5-14(11-18(17)24-3)12-21-22-19(23)13(2)26-16-8-6-15(20)7-9-16/h5-13H,4H2,1-3H3,(H,22,23)/b21-12+