(E)-4-oxidanylidene-4-[prop-2-enyl(pyridin-3-ylmethyl)amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[prop-2-enyl(pyridin-3-ylmethyl)amino]but-2-enoate Openeye Name: (E)-4-[allyl(3-pyridylmethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[prop-2-enyl(3-pyridinylmethyl)amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[prop-2-enyl(pyridin-3-ylmethyl)amino]but-2-enoate Traditional Name: (E)-4-[allyl(3-pyridylmethyl)amino]-4-keto-but-2-enoate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CN=CC=C1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C=CCN(CC1=CN=CC=C1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-2-8-15(12(16)5-6-13(17)18)10-11-4-3-7-14-9-11/h2-7,9H,1,8,10H2,(H,17,18)/p-1/b6-5+