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

Systemtic Name: 2-cyano-3-[2,5-dimethyl-1-[4-(4-nitrophenyl)sulfanylphenyl]pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[2,5-dimethyl-1-[4-(4-nitrophenyl)sulfanylphenyl]pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-[4-[(4-nitrophenyl)thio]phenyl]-3-pyrrolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[2,5-dimethyl-1-[4-(4-nitrophenyl)sulfanylphenyl]pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[2,5-dimethyl-1-[4-[(4-nitrophenyl)thio]phenyl]pyrrol-3-yl]-N-(4-methoxyphenyl)acrylamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C)C=C(C#N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C)C=C(C#N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H24N4O4S/c1-19-16-21(17-22(18-30)29(34)31-23-4-10-26(37-3)11-5-23)20(2)32(19)24-6-12-27(13-7-24)38-28-14-8-25(9-15-28)33(35)36/h4-17H,1-3H3,(H,31,34)