(4-nitrophenyl) (E)-3-[4-(phenylmethoxycarbonylamino)phenyl]prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-[4-(phenylmethoxycarbonylamino)phenyl]prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-[4-(benzyloxycarbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(phenylmethoxycarbonylamino)phenyl]-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-[4-(phenylmethoxycarbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(benzyloxycarbonylamino)phenyl]acrylic acid (4-nitrophenyl) ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O6/c26-22(31-21-13-11-20(12-14-21)25(28)29)15-8-17-6-9-19(10-7-17)24-23(27)30-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,24,27)/b15-8+