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

Systemtic Name: (E)-2-cyano-1-ethoxy-3-[4-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]phenyl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-cyano-1-ethoxy-3-[4-[[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]amino]phenyl]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-cyano-1-ethoxy-3-[4-[[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]amino]phenyl]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-cyano-1-ethoxy-3-[4-[[4-(4-methylpiperidin-1-yl)-3-nitrobenzoyl]amino]phenyl]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-cyano-1-ethoxy-3-keto-3-[4-[[4-(4-methylpiperidino)-3-nitro-benzoyl]amino]phenyl]prop-1-en-1-olate Formula: C25H25N4O6- MolecularWeight: 477.4892

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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)N3CCC(CC3)C)[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)N3CCC(CC3)C)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C25H26N4O6/c1-3-35-25(32)20(15-26)23(30)17-4-7-19(8-5-17)27-24(31)18-6-9-21(22(14-18)29(33)34)28-12-10-16(2)11-13-28/h4-9,14,16,32H,3,10-13H2,1-2H3,(H,27,31)/p-1/b25-20+