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

Systemtic Name: (E)-4-oxidanylidene-4-[(phenylmethyl)-(pyridin-2-ylmethyl)amino]but-2-enoate Openeye Name: (E)-4-[benzyl(2-pyridylmethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[(phenylmethyl)-(2-pyridinylmethyl)amino]-2-butenoate IUPAC Name: (E)-4-[benzyl(pyridin-2-ylmethyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[benzyl(2-pyridylmethyl)amino]-4-keto-but-2-enoate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-16(9-10-17(21)22)19(12-14-6-2-1-3-7-14)13-15-8-4-5-11-18-15/h1-11H,12-13H2,(H,21,22)/p-1/b10-9+