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

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxy-2-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxy-2-nitrophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxy-2-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5/c1-14-10-16(11-17(13-24)23(29)25-18-4-6-19(28)7-5-18)15(2)26(14)21-9-8-20(32-3)12-22(21)27(30)31/h4-12,28H,1-3H3,(H,25,29)/b17-11-