N-[3-nitro-4-oxidanyl-5-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-nitro-4-oxidanyl-5-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]-4-hydroxy-5-nitro-phenyl]acetamide CAS Name: N-[4-hydroxy-3-nitro-5-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-hydroxy-3-nitro-5-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-benzoxyphenyl)acryloyl]-4-hydroxy-5-nitro-phenyl]acetamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O6/c1-16(27)25-19-13-21(24(29)22(14-19)26(30)31)23(28)12-9-17-7-10-20(11-8-17)32-15-18-5-3-2-4-6-18/h2-14,29H,15H2,1H3,(H,25,27)/b12-9+