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

Systemtic Name: 2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)acrylamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4/c1-14-11-16(15(2)25(14)19-5-7-20(8-6-19)26(29)30)12-17(13-23)22(28)24-18-3-9-21(27)10-4-18/h3-12,27H,1-2H3,(H,24,28)