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

Systemtic Name: ethyl (E)-3-[4-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-morpholino-5-nitro-benzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-morpholino-5-nitro-benzoyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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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-])N3CCOCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C22H23N3O6/c1-2-31-21(26)10-5-16-3-6-17(7-4-16)23-22(27)19-15-18(25(28)29)8-9-20(19)24-11-13-30-14-12-24/h3-10,15H,2,11-14H2,1H3,(H,23,27)/b10-5+