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

Systemtic Name: 2-cyano-3-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[1-(4-benzyloxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)-3-pyrrolyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[1-(4-benzoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C29H25N3O3/c1-20-16-23(17-24(18-30)29(34)31-25-8-12-27(33)13-9-25)21(2)32(20)26-10-14-28(15-11-26)35-19-22-6-4-3-5-7-22/h3-17,33H,19H2,1-2H3,(H,31,34)