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

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-methyl-N-phenyl-propanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-methyl-N-phenyl-propanamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylpropanamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-methyl-N-phenylpropanamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-methyl-N-phenyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC(C)C(=O)N(C)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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