N-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(2-hydroxyanilino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(2-hydroxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(2-hydroxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(2-hydroxyanilino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-7-12(2)9-13(8-11)17(22)18-10-16(21)19-14-5-3-4-6-15(14)20/h3-9,20H,10H2,1-2H3,(H,18,22)(H,19,21)