4-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H26N4O5/c1-17(19-8-12-21(13-9-19)27-18(2)31)30-35-16-25(32)28-22-14-10-20(11-15-22)26(33)29-23-6-4-5-7-24(23)34-3/h4-15H,16H2,1-3H3,(H,27,31)(H,28,32)(H,29,33)/b30-17-