(2-benzamido-2-oxidanylidene-ethyl) (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H16N2O4/c24-18(23-21(26)17-6-2-1-3-7-17)14-27-19(25)12-11-16-9-4-8-15-10-5-13-22-20(15)16/h1-13H,14H2,(H,23,24,26)/b12-11+