(4-pentylphenyl) 2-ethanoyl-N-(4-methoxyphenyl)benzenecarboximidate

Systemtic Name: (4-pentylphenyl) 2-ethanoyl-N-(4-methoxyphenyl)benzenecarboximidate Openeye Name: (4-pentylphenyl) 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidate CAS Name: 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidate Traditional Name: 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidic acid (4-amylphenyl) ester Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C27H29NO3/c1-4-5-6-9-21-12-16-24(17-13-21)31-27(26-11-8-7-10-25(26)20(2)29)28-22-14-18-23(30-3)19-15-22/h7-8,10-19H,4-6,9H2,1-3H3