4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-enoate

Systemtic Name: 4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-enoate Openeye Name: 4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-enoate CAS Name: 4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-butenoate IUPAC Name: 4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-enoate Traditional Name: 4-keto-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-enoate Formula: C15H14NO3- MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC(=O)[O-]

InChI

InChI=1S/C15H15NO3/c17-14(6-7-15(18)19)16-10-8-13(9-11-16)12-4-2-1-3-5-12/h1-8H,9-11H2,(H,18,19)/p-1