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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-propanamide CAS Name: N-(3-acetylphenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(3-acetylphenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-5-27-19-10-9-16(11-20(19)26-4)13-22-28-15(3)21(25)23-18-8-6-7-17(12-18)14(2)24/h6-13,15H,5H2,1-4H3,(H,23,25)/b22-13+