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(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide

(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-3-pyrrolyl]-N-(3-ethoxyphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]-N-m-phenetyl-acrylamide
Formula: C25H24N4O4
MolecularWeight: 444.48246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)[N+](=O)[O-])C)C#N


Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)[N+](=O)[O-])C)/C#N


InChI

InChI=1S/C25H24N4O4/c1-5-33-23-8-6-7-21(13-23)27-25(30)20(15-26)12-19-11-17(3)28(18(19)4)22-10-9-16(2)24(14-22)29(31)32/h6-14H,5H2,1-4H3,(H,27,30)/b20-12-


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