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

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(m-tolyl)propanamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(m-tolyl)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)NC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OC(C)C(=O)NC2=CC=CC(=C2)C)OC

InChI

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