(Z)-N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethylpyrrol-3-yl)acrylamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(N1C)C)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O/c1-11-8-13(12(2)21(11)3)9-14(10-19)17(22)20-16-6-4-15(18)5-7-16/h4-9H,1-3H3,(H,20,22)/b14-9-