N-(4-cyanophenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(4-methoxyanilino)-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(4-methoxyanilino)-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-(p-anisidino)ethoxy]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O4/c1-24-16-8-6-15(7-9-16)21-18(23)12-25-11-17(22)20-14-4-2-13(10-19)3-5-14/h2-9H,11-12H2,1H3,(H,20,22)(H,21,23)