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

Systemtic Name: methyl (4Z)-1-(3-bromophenyl)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-bromophenyl)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-bromophenyl)-4-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-bromophenyl)-4-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-bromophenyl)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=C(N(C3=O)C4=CC(=CC=C4)Br)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C\3/C(=C(N(C3=O)C4=CC(=CC=C4)Br)C)C(=O)OC

InChI

InChI=1S/C26H23BrN2O3/c1-16-13-19(17(2)28(16)21-10-6-5-7-11-21)14-23-24(26(31)32-4)18(3)29(25(23)30)22-12-8-9-20(27)15-22/h5-15H,1-4H3/b23-14-