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(Z)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide

(Z)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(o-tolyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]-N-(2-methylphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(o-tolyl)acrylamide
Formula: C23H20N4O3
MolecularWeight: 400.4299
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C)C#N


Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C)/C#N


InChI

InChI=1S/C23H20N4O3/c1-15-7-4-5-10-22(15)25-23(28)19(14-24)12-18-11-16(2)26(17(18)3)20-8-6-9-21(13-20)27(29)30/h4-13H,1-3H3,(H,25,28)/b19-12-


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