(phenylmethyl) (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-pyrrole-2-carboxylate hydrobromide

Systemtic Name: (phenylmethyl) (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-pyrrole-2-carboxylate hydrobromide Openeye Name: benzyl (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methyl-pyrrole-2-carboxylate hydrobromide CAS Name: (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-2-pyrrolecarboxylic acid (phenylmethyl) ester hydrobromide IUPAC Name: benzyl (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methylpyrrole-2-carboxylate hydrobromide Traditional Name: (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methyl-pyrrole-2-carboxylic acid benzyl ester hydrobromide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC1=CC2=C(C(=C(N2)C)CC)C)C(=O)OCC3=CC=CC=C3)C.Br

Isomeric SMILES

CCC\1=C(C(=N/C1=C\C2=C(C(=C(N2)C)CC)C)C(=O)OCC3=CC=CC=C3)C.Br

InChI

InChI=1S/C24H28N2O2.BrH/c1-6-19-15(3)21(25-17(19)5)13-22-20(7-2)16(4)23(26-22)24(27)28-14-18-11-9-8-10-12-18;/h8-13,25H,6-7,14H2,1-5H3;1H/b22-13-;