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

Systemtic Name: 3-[1-(4-bromanylnaphthalen-1-yl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 3-[1-(4-bromo-1-naphthyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: 3-[1-(4-bromo-1-naphthalenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 3-[1-(4-bromonaphthalen-1-yl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 3-[1-(4-bromo-1-naphthyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C3=CC=CC=C32)Br)C)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C3=CC=CC=C32)Br)C)C=C(C#N)C(=O)NCCOC

InChI

InChI=1S/C23H22BrN3O2/c1-15-12-17(13-18(14-25)23(28)26-10-11-29-3)16(2)27(15)22-9-8-21(24)19-6-4-5-7-20(19)22/h4-9,12-13H,10-11H2,1-3H3,(H,26,28)