N-[(Z)-[2-(5-ethyl-2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[2-(5-ethyl-2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[2-(5-ethyl-2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[2-[[5-ethyl-2-(ethylthio)-6-methyl-4-pyrimidinyl]oxy]-1-(3-nitrophenyl)ethylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[2-(5-ethyl-2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[2-[5-ethyl-2-(ethylthio)-6-methyl-pyrimidin-4-yl]oxy-1-(3-nitrophenyl)ethylidene]amino]-4-nitro-benzamide Formula: C24H24N6O6S MolecularWeight: 524.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1OCC(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])SCC)C

Isomeric SMILES

CCC1=C(N=C(N=C1OC/C(=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC(=CC=C3)[N+](=O)[O-])SCC)C

InChI

InChI=1S/C24H24N6O6S/c1-4-20-15(3)25-24(37-5-2)26-23(20)36-14-21(17-7-6-8-19(13-17)30(34)35)27-28-22(31)16-9-11-18(12-10-16)29(32)33/h6-13H,4-5,14H2,1-3H3,(H,28,31)/b27-21+