(E)-2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-phenyl-acrylamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O3/c1-15-12-17(13-18(14-23)22(27)24-19-6-4-3-5-7-19)16(2)25(15)20-8-10-21(11-9-20)26(28)29/h3-13H,1-2H3,(H,24,27)/b18-13+