(E)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)/C=C(\C#N)/C(=O)NCCOC

InChI

InChI=1S/C19H20BrN3O2/c1-13-10-15(11-16(12-21)19(24)22-8-9-25-3)14(2)23(13)18-6-4-17(20)5-7-18/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)/b16-11+