N-[4-[(E)-N-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-[(5-acetyl-2-ethoxy-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(5-acetyl-2-ethoxyphenyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-[(5-acetyl-2-ethoxyphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(5-acetyl-2-ethoxy-benzyl)oxy-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-5-26-21-11-8-18(15(3)24)12-19(21)13-27-23-14(2)17-6-9-20(10-7-17)22-16(4)25/h6-12H,5,13H2,1-4H3,(H,22,25)/b23-14+