2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methylphenyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methylphenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(p-tolyl)pyrrol-2-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methylphenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methylphenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(p-tolyl)pyrrol-2-yl]acrylamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C21H17N3O2/c1-15-4-8-18(9-5-15)24-12-2-3-19(24)13-16(14-22)21(26)23-17-6-10-20(25)11-7-17/h2-13,25H,1H3,(H,23,26)