(E)-N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-nitrophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(N-[(4-nitroanilino)-oxomethyl]-4-phenoxyanilino)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxyanilino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N-[(4-nitrophenyl)carbamoyl]-4-phenoxy-anilino]propyl]-3-phenyl-acrylamide Formula: C31H28N4O5 MolecularWeight: 536.57782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H28N4O5/c36-30(21-12-24-8-3-1-4-9-24)32-22-7-23-34(31(37)33-25-13-15-27(16-14-25)35(38)39)26-17-19-29(20-18-26)40-28-10-5-2-6-11-28/h1-6,8-21H,7,22-23H2,(H,32,36)(H,33,37)/b21-12+