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

Systemtic Name: 2-cyano-3-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-(4-cyanophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-(4-cyanophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(4-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-hydroxyphenyl)acrylamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c1-15-11-18(16(2)27(15)21-7-3-17(13-24)4-8-21)12-19(14-25)23(29)26-20-5-9-22(28)10-6-20/h3-12,28H,1-2H3,(H,26,29)