N-[3-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-hydroxyanilino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-hydroxyanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-hydroxyanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(2-hydroxyanilino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H18N2O4/c21-16-7-2-1-6-15(16)20-17(22)11-24-14-5-3-4-13(10-14)19-18(23)12-8-9-12/h1-7,10,12,21H,8-9,11H2,(H,19,23)(H,20,22)