2-(6-oxidanyl-6-phenyl-cyclohexa-2,4-dien-1-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(6-oxidanyl-6-phenyl-cyclohexa-2,4-dien-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(6-hydroxy-6-phenyl-cyclohexa-2,4-dien-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(6-hydroxy-6-phenyl-1-cyclohexa-2,4-dienyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(6-hydroxy-6-phenylcyclohexa-2,4-dien-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(6-hydroxy-6-phenyl-cyclohexa-2,4-dien-1-yl)-N-(4-pyridyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC=CC2CC(=O)NC3=CC=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC=CC2CC(=O)NC3=CC=NC=C3)O

InChI

InChI=1S/C19H18N2O2/c22-18(21-17-9-12-20-13-10-17)14-16-8-4-5-11-19(16,23)15-6-2-1-3-7-15/h1-13,16,23H,14H2,(H,20,21,22)