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

Systemtic Name: (phenylmethyl) 5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: benzyl 5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(Z)-(3-ethyl-5-keto-4-methyl-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid benzyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-5-17-13(2)21(25)24-19(17)11-18-14(3)20(15(4)23-18)22(26)27-12-16-9-7-6-8-10-16/h6-11,23H,5,12H2,1-4H3,(H,24,25)/b19-11-