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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)O)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)O)/C#N

InChI

InChI=1S/C21H17N3O3/c1-27-20-6-2-4-16(13-20)23-21(26)15(14-22)12-18-5-3-11-24(18)17-7-9-19(25)10-8-17/h2-13,25H,1H3,(H,23,26)/b15-12+