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(2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-phenyl-ethylidene]-3,5-dimethyl-pyrrole

(2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-phenyl-ethylidene]-3,5-dimethyl-pyrrole

Systemtic Name:(2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-phenyl-ethylidene]-3,5-dimethyl-pyrrole
Openeye Name:(2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-phenyl-ethylidene]-3,5-dimethyl-pyrrole
CAS Name:(2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-phenylethylidene]-3,5-dimethylpyrrole
IUPAC Name:(2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-phenylethylidene]-3,5-dimethylpyrrole
Traditional Name:(2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-phenyl-ethylidene]-3,5-dimethyl-pyrrole
Formula: C24H30N2
MolecularWeight: 346.5084
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(CC2=CC=CC=C2)C3=C(C(=C(N3)C)CC)C)N=C1C)C


Isomeric SMILES

CCC1=C(/C(=C(\CC2=CC=CC=C2)/C3=C(C(=C(N3)C)CC)C)/N=C1C)C


InChI

InChI=1S/C24H30N2/c1-7-20-15(3)23(25-17(20)5)22(14-19-12-10-9-11-13-19)24-16(4)21(8-2)18(6)26-24/h9-13,25H,7-8,14H2,1-6H3/b24-22-


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