(E)-4-oxidanylidene-4-[phenyl(pyridin-2-ylmethyl)amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[phenyl(pyridin-2-ylmethyl)amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[N-(2-pyridylmethyl)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[N-(2-pyridinylmethyl)anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[N-(pyridin-2-ylmethyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[N-(2-pyridylmethyl)anilino]but-2-enoate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC=N2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC=N2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-15(9-10-16(20)21)18(14-7-2-1-3-8-14)12-13-6-4-5-11-17-13/h1-11H,12H2,(H,20,21)/p-1/b10-9+