(5Z)-5-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-2-propyl-3-undecyl-pyrrole

Systemtic Name: (5Z)-5-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-2-propyl-3-undecyl-pyrrole Openeye Name: (5Z)-5-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-2-propyl-3-undecyl-pyrrole CAS Name: (5Z)-5-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-2-propyl-3-undecylpyrrole IUPAC Name: (5Z)-5-[1-methyl-2-(1H-pyrrol-2-yl)-2H-pyrrol-3-ylidene]-2-propyl-3-undecylpyrrole Traditional Name: (5Z)-5-[1-methyl-2-(1H-pyrrol-2-yl)-2-pyrrolin-3-ylidene]-2-propyl-3-undecyl-pyrrole Formula: C27H41N3 MolecularWeight: 407.63454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC(=C2C=CN(C2C3=CC=CN3)C)N=C1CCC

Isomeric SMILES

CCCCCCCCCCCC1=C/C(=C/2\C=CN(C2C3=CC=CN3)C)/N=C1CCC

InChI

InChI=1S/C27H41N3/c1-4-6-7-8-9-10-11-12-13-16-22-21-26(29-24(22)15-5-2)23-18-20-30(3)27(23)25-17-14-19-28-25/h14,17-21,27-28H,4-13,15-16H2,1-3H3/b26-23-