(Z)-2-cyano-3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)-N-p-phenetyl-acrylamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)C)C)/C#N

InChI

InChI=1S/C27H29N3O2/c1-6-32-26-13-9-24(10-14-26)29-27(31)23(17-28)16-22-15-19(4)30(20(22)5)25-11-7-21(8-12-25)18(2)3/h7-16,18H,6H2,1-5H3,(H,29,31)/b23-16-