tert-butyl 3,4-dimethyl-5-[(Z)-(5-methyl-3,4-dihydropyrrol-2-ylidene)-phenyl-methyl]-1H-pyrrole-2-carboxylate

Systemtic Name: tert-butyl 3,4-dimethyl-5-[(Z)-(5-methyl-3,4-dihydropyrrol-2-ylidene)-phenyl-methyl]-1H-pyrrole-2-carboxylate Openeye Name: tert-butyl 3,4-dimethyl-5-[(Z)-(5-methyl-3,4-dihydropyrrol-2-ylidene)-phenyl-methyl]-1H-pyrrole-2-carboxylate CAS Name: 3,4-dimethyl-5-[(Z)-(5-methyl-3,4-dihydropyrrol-2-ylidene)-phenylmethyl]-1H-pyrrole-2-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3,4-dimethyl-5-[(Z)-(5-methyl-3,4-dihydropyrrol-2-ylidene)-phenylmethyl]-1H-pyrrole-2-carboxylate Traditional Name: 3,4-dimethyl-5-[(Z)-(5-methyl-1-pyrrolin-2-ylidene)-phenyl-methyl]-1H-pyrrole-2-carboxylic acid tert-butyl ester Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=CC=CC=C2)C3=C(C(=C(N3)C(=O)OC(C)(C)C)C)C)CC1

Isomeric SMILES

CC1=N/C(=C(/C2=CC=CC=C2)\C3=C(C(=C(N3)C(=O)OC(C)(C)C)C)C)/CC1

InChI

InChI=1S/C23H28N2O2/c1-14-12-13-18(24-14)19(17-10-8-7-9-11-17)20-15(2)16(3)21(25-20)22(26)27-23(4,5)6/h7-11,25H,12-13H2,1-6H3/b19-18-