3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-benzoxazol-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H18N2O3/c23-19(14-22-17-8-4-5-9-18(17)25-20(22)24)21-12-10-16(11-13-21)15-6-2-1-3-7-15/h1-10H,11-14H2