ethyl 6-[2-butyl-5-[(Z)-(3,4-diethyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoate

Systemtic Name: ethyl 6-[2-butyl-5-[(Z)-(3,4-diethyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoate Openeye Name: ethyl 6-[2-butyl-5-[(Z)-(3,4-diethyl-5-oxo-pyrrol-2-ylidene)methyl]-1H-pyrrol-3-yl]-6-oxo-hexanoate CAS Name: 6-[2-butyl-5-[(Z)-(3,4-diethyl-5-oxo-2-pyrrolylidene)methyl]-1H-pyrrol-3-yl]-6-oxohexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-butyl-5-[(Z)-(3,4-diethyl-5-oxopyrrol-2-ylidene)methyl]-1H-pyrrol-3-yl]-6-oxohexanoate Traditional Name: 6-[2-butyl-5-[(Z)-(3,4-diethyl-5-keto-3-pyrrolin-2-ylidene)methyl]-1H-pyrrol-3-yl]-6-keto-hexanoic acid ethyl ester Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(N1)C=C2C(=C(C(=O)N2)CC)CC)C(=O)CCCCC(=O)OCC

Isomeric SMILES

CCCCC1=C(C=C(N1)/C=C\2/C(=C(C(=O)N2)CC)CC)C(=O)CCCCC(=O)OCC

InChI

InChI=1S/C25H36N2O4/c1-5-9-12-21-20(23(28)13-10-11-14-24(29)31-8-4)15-17(26-21)16-22-18(6-2)19(7-3)25(30)27-22/h15-16,26H,5-14H2,1-4H3,(H,27,30)/b22-16-