3-(6-ethenyl-3-methoxy-2-oxidanyl-phenyl)-N-phenyl-pyridine-2-carboxamide

Systemtic Name: 3-(6-ethenyl-3-methoxy-2-oxidanyl-phenyl)-N-phenyl-pyridine-2-carboxamide Openeye Name: 3-(2-hydroxy-3-methoxy-6-vinyl-phenyl)-N-phenyl-pyridine-2-carboxamide CAS Name: 3-(6-ethenyl-2-hydroxy-3-methoxyphenyl)-N-phenyl-2-pyridinecarboxamide IUPAC Name: 3-(6-ethenyl-2-hydroxy-3-methoxyphenyl)-N-phenylpyridine-2-carboxamide Traditional Name: 3-(2-hydroxy-3-methoxy-6-vinyl-phenyl)-N-phenyl-picolinamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C)C2=C(N=CC=C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C=C)C2=C(N=CC=C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C21H18N2O3/c1-3-14-11-12-17(26-2)20(24)18(14)16-10-7-13-22-19(16)21(25)23-15-8-5-4-6-9-15/h3-13,24H,1H2,2H3,(H,23,25)