(2Z)-5-(1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-1H-pyrrol-3-one

Systemtic Name: (2Z)-5-(1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-1H-pyrrol-3-one Openeye Name: (2Z)-5-(1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylene]-1H-pyrrol-3-one CAS Name: (2Z)-5-(1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-1H-pyrrol-3-one IUPAC Name: (2Z)-5-(1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-1H-pyrrol-3-one Traditional Name: (2Z)-5-(1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylene]-2-pyrrolin-3-one Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=O)C=C(N2)C3=CC=CN3

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=O)C=C(N2)C3=CC=CN3

InChI

InChI=1S/C24H33N3O/c1-2-3-4-5-6-7-8-9-10-12-19-14-15-20(26-19)17-23-24(28)18-22(27-23)21-13-11-16-25-21/h11,13-18,25-27H,2-10,12H2,1H3/b23-17-