N-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(2-hydroxyanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(2-hydroxyanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2-hydroxyanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(2-hydroxyanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC=C2O

InChI

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