methyl (4Z)-4-[[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,2-dimethyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,2-dimethyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1,2-dimethyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[1-(3-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1,2-dimethyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,2-dimethyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-[[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-keto-1,2-dimethyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H21BrN2O3 MolecularWeight: 429.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Br)C)C=C3C(=C(N(C3=O)C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Br)C)/C=C\3/C(=C(N(C3=O)C)C)C(=O)OC

InChI

InChI=1S/C21H21BrN2O3/c1-12-9-15(13(2)24(12)17-8-6-7-16(22)11-17)10-18-19(21(26)27-5)14(3)23(4)20(18)25/h6-11H,1-5H3/b18-10-