4-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(4-hydroxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-(4-hydroxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(4-hydroxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-(4-hydroxyanilino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H16N2O4/c1-17-16(21)11-2-8-14(9-3-11)22-10-15(20)18-12-4-6-13(19)7-5-12/h2-9,19H,10H2,1H3,(H,17,21)(H,18,20)