(2-ethanoylphenyl) N-(4-methoxyphenyl)benzenecarboximidate

Systemtic Name: (2-ethanoylphenyl) N-(4-methoxyphenyl)benzenecarboximidate Openeye Name: (2-acetylphenyl) N-(4-methoxyphenyl)benzenecarboximidate CAS Name: N-(4-methoxyphenyl)benzenecarboximidic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) N-(4-methoxyphenyl)benzenecarboximidate Traditional Name: N-(4-methoxyphenyl)benzenecarboximidic acid (2-acetylphenyl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(24)20-10-6-7-11-21(20)26-22(17-8-4-3-5-9-17)23-18-12-14-19(25-2)15-13-18/h3-15H,1-2H3