4-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-acetamidoanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-acetamidoanilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N4O4/c1-16(29)26-19-7-9-20(10-8-19)27-23(30)15-25-18-5-3-17(4-6-18)24(31)28-21-11-13-22(32-2)14-12-21/h3-14,25H,15H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)