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

Systemtic Name: (phenylmethyl) (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-pyrrole-2-carboxylate Openeye Name: benzyl (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methyl-pyrrole-2-carboxylate CAS Name: (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methyl-2-pyrrolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methylpyrrole-2-carboxylate Traditional Name: (5Z)-4-ethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methyl-pyrrole-2-carboxylic acid benzyl ester Formula: C24H28N2O2 MolecularWeight: 376.49132

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/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/b22-13-