(2-benzamido-2-oxidanylidene-ethyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H15NO4/c20-16(19-18(22)15-9-5-2-6-10-15)13-23-17(21)12-11-14-7-3-1-4-8-14/h1-12H,13H2,(H,19,20,22)/b12-11+