N-[3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2-hydroxyanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(2-hydroxyanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2-hydroxyanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(2-hydroxyanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-23-15-9-5-2-6-12(15)17(22)18-11-10-16(21)19-13-7-3-4-8-14(13)20/h2-9,20H,10-11H2,1H3,(H,18,22)(H,19,21)