ethyl (E)-3-[4-[[2-(2-methoxyethylamino)-5-nitro-phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[2-(2-methoxyethylamino)-5-nitro-phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-methoxyethylamino)-5-nitro-benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[2-(2-methoxyethylamino)-5-nitrophenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-methoxyethylamino)-5-nitrobenzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-methoxyethylamino)-5-nitro-benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C21H23N3O6/c1-3-30-20(25)11-6-15-4-7-16(8-5-15)23-21(26)18-14-17(24(27)28)9-10-19(18)22-12-13-29-2/h4-11,14,22H,3,12-13H2,1-2H3,(H,23,26)/b11-6+