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

Systemtic Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(4-methoxyphenyl)acrylamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)/C=C(/C#N)\C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H25N3O2/c1-20-17-24(18-25(19-30)29(33)31-26-11-15-28(34-3)16-12-26)21(2)32(20)27-13-9-23(10-14-27)22-7-5-4-6-8-22/h4-18H,1-3H3,(H,31,33)/b25-18-