5-(4-nitrophenyl)-2-[(1Z,3E)-4-piperidin-1-ylbuta-1,3-dienyl]-1,3-oxazole

Systemtic Name: 5-(4-nitrophenyl)-2-[(1Z,3E)-4-piperidin-1-ylbuta-1,3-dienyl]-1,3-oxazole Openeye Name: 5-(4-nitrophenyl)-2-[(1Z,3E)-4-(1-piperidyl)buta-1,3-dienyl]oxazole CAS Name: 5-(4-nitrophenyl)-2-[(1Z,3E)-4-(1-piperidinyl)buta-1,3-dienyl]oxazole IUPAC Name: 5-(4-nitrophenyl)-2-[(1Z,3E)-4-piperidin-1-ylbuta-1,3-dienyl]-1,3-oxazole Traditional Name: 5-(4-nitrophenyl)-2-[(1Z,3E)-4-piperidinobuta-1,3-dienyl]oxazole Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC=CC2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/C=C/C=C\C2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-21(23)16-9-7-15(8-10-16)17-14-19-18(24-17)6-2-5-13-20-11-3-1-4-12-20/h2,5-10,13-14H,1,3-4,11-12H2/b6-2-,13-5+