N-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(2-hydroxyanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(2-hydroxyanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(2-hydroxyanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(2-hydroxyanilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O3/c1-11-5-4-6-12(9-11)16(21)17-10-15(20)18-13-7-2-3-8-14(13)19/h2-9,19H,10H2,1H3,(H,17,21)(H,18,20)