N-(3-cyanophenyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-cyanophenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-cyanophenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-cyanophenyl)-2-hydroxy-4-methoxy-benzamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C15H12N2O3/c1-20-12-5-6-13(14(18)8-12)15(19)17-11-4-2-3-10(7-11)9-16/h2-8,18H,1H3,(H,17,19)