(2Z)-4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,5-dimethyl-pyrrole

Systemtic Name: (2Z)-4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,5-dimethyl-pyrrole Openeye Name: (2Z)-4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,5-dimethyl-pyrrole CAS Name: (2Z)-4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-cyclohex-2-enylidene]-3,5-dimethylpyrrole IUPAC Name: (2Z)-4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,5-dimethylpyrrole Traditional Name: (2Z)-4-ethyl-2-[3-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,5-dimethyl-pyrrole Formula: C22H30N2 MolecularWeight: 322.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2CCCC(=C2)C3=C(C(=C(N3)C)CC)C)N=C1C)C

Isomeric SMILES

CCC1=C(/C(=C/2\CCCC(=C2)C3=C(C(=C(N3)C)CC)C)/N=C1C)C

InChI

InChI=1S/C22H30N2/c1-7-19-13(3)21(23-15(19)5)17-10-9-11-18(12-17)22-14(4)20(8-2)16(6)24-22/h12,23H,7-11H2,1-6H3/b22-18-