N-[2-[(4-methoxy-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-methoxy-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-hydroxy-4-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3-hydroxy-4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(3-hydroxy-4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(3-hydroxy-4-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)O

InChI

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