4-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-p-phenetyl-benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CON=C(C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CO/N=C(\C)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H28N4O5/c1-4-35-25-15-13-24(14-16-25)30-27(34)21-7-11-23(12-8-21)29-26(33)17-36-31-18(2)20-5-9-22(10-6-20)28-19(3)32/h5-16H,4,17H2,1-3H3,(H,28,32)(H,29,33)(H,30,34)/b31-18+