2-[(2-cyanophenyl)methoxy]-5-oxidanyl-benzamide

Systemtic Name: 2-[(2-cyanophenyl)methoxy]-5-oxidanyl-benzamide Openeye Name: 2-[(2-cyanophenyl)methoxy]-5-hydroxy-benzamide CAS Name: 2-[(2-cyanophenyl)methoxy]-5-hydroxybenzamide IUPAC Name: 2-[(2-cyanophenyl)methoxy]-5-hydroxybenzamide Traditional Name: 2-(2-cyanobenzyl)oxy-5-hydroxy-benzamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)O)C(=O)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)O)C(=O)N)C#N

InChI

InChI=1S/C15H12N2O3/c16-8-10-3-1-2-4-11(10)9-20-14-6-5-12(18)7-13(14)15(17)19/h1-7,18H,9H2,(H2,17,19)