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

Systemtic Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-ethylphenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)O)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)O)C)C#N

InChI

InChI=1S/C24H23N3O2/c1-4-18-5-7-21(8-6-18)26-24(29)20(15-25)14-19-13-16(2)27(17(19)3)22-9-11-23(28)12-10-22/h5-14,28H,4H2,1-3H3,(H,26,29)