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

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C23H21N3O3/c1-15-11-17(16(2)26(15)20-5-4-6-22(13-20)29-3)12-18(14-24)23(28)25-19-7-9-21(27)10-8-19/h4-13,27H,1-3H3,(H,25,28)