(E)-3-phenyl-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: (E)-3-phenyl-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: (E)-2-(benzyloxycarbonylamino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-phenyl-2-(phenylmethoxycarbonylamino)-2-propenoate IUPAC Name: (E)-3-phenyl-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (E)-2-(benzyloxycarbonylamino)-3-phenyl-acrylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=C/C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c19-16(20)15(11-13-7-3-1-4-8-13)18-17(21)22-12-14-9-5-2-6-10-14/h1-11H,12H2,(H,18,21)(H,19,20)/p-1/b15-11+