N-[4-[(E)-(5-ethanoyl-2-methoxy-phenyl)methoxyiminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(5-ethanoyl-2-methoxy-phenyl)methoxyiminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(5-acetyl-2-methoxy-phenyl)methoxyiminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-(5-acetyl-2-methoxyphenyl)methoxyiminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(5-acetyl-2-methoxyphenyl)methoxyiminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(5-acetyl-2-methoxy-benzyl)oximinomethyl]phenyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CON=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CO/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-13(22)16-6-9-19(24-3)17(10-16)12-25-20-11-15-4-7-18(8-5-15)21-14(2)23/h4-11H,12H2,1-3H3,(H,21,23)/b20-11+