3-oxidanylidene-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carboxamide

Systemtic Name: 3-oxidanylidene-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carboxamide Openeye Name: 3-oxo-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carboxamide CAS Name: 3-oxo-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carboxamide IUPAC Name: 3-oxo-1-phenoxy-2,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carboxamide Traditional Name: 3-keto-1-phenoxy-2,5,6,7-tetrahydro-2-pyrindine-4-carboxamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC(=C2C1)OC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C(=O)NC(=C2C1)OC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C15H14N2O3/c16-13(18)12-10-7-4-8-11(10)15(17-14(12)19)20-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,16,18)(H,17,19)