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

Systemtic Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxyphenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-m-phenetyl-acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-4-30-23-7-5-6-20(14-23)26-24(29)19(15-25)13-18-12-16(2)27(17(18)3)21-8-10-22(28)11-9-21/h5-14,28H,4H2,1-3H3,(H,26,29)/b19-13-