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

Systemtic Name: (Z)-3-[1-(3-bromophenyl)pyrrol-2-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[1-(3-bromophenyl)pyrrol-2-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[1-(3-bromophenyl)-2-pyrrolyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[1-(3-bromophenyl)pyrrol-2-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[1-(3-bromophenyl)pyrrol-2-yl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O2/c1-27-20-9-7-17(8-10-20)24-21(26)15(14-23)12-18-6-3-11-25(18)19-5-2-4-16(22)13-19/h2-13H,1H3,(H,24,26)/b15-12-