(E)-2-cyano-1-ethoxy-3-[4-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]phenyl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-cyano-1-ethoxy-3-[4-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]phenyl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-cyano-1-ethoxy-3-[4-[(4-morpholino-3-nitro-benzoyl)amino]phenyl]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-cyano-1-ethoxy-3-[4-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]phenyl]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-cyano-1-ethoxy-3-[4-[(4-morpholin-4-yl-3-nitrobenzoyl)amino]phenyl]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-cyano-1-ethoxy-3-keto-3-[4-[(4-morpholino-3-nitro-benzoyl)amino]phenyl]prop-1-en-1-olate Formula: C23H21N4O7- MolecularWeight: 465.43544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O7/c1-2-34-23(30)18(14-24)21(28)15-3-6-17(7-4-15)25-22(29)16-5-8-19(20(13-16)27(31)32)26-9-11-33-12-10-26/h3-8,13,30H,2,9-12H2,1H3,(H,25,29)/p-1/b23-18+