2-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-benzamido-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-benzamido-3-phenyl-acryloyl]amino]acetate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCC(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NCC(=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O4/c21-16(22)12-19-18(24)15(11-13-7-3-1-4-8-13)20-17(23)14-9-5-2-6-10-14/h1-11H,12H2,(H,19,24)(H,20,23)(H,21,22)/p-1/b15-11+