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

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]acrylamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C21H17N3O3/c1-27-20-10-6-17(7-11-20)24-12-2-3-18(24)13-15(14-22)21(26)23-16-4-8-19(25)9-5-16/h2-13,25H,1H3,(H,23,26)