(2-azanyl-2-oxidanylidene-ethyl) (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C14H12N2O3/c15-13(17)9-19-14(18)8-7-11-6-5-10-3-1-2-4-12(10)16-11/h1-8H,9H2,(H2,15,17)/b8-7+