(5Z)-5-[(5-heptyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-one

Systemtic Name: (5Z)-5-[(5-heptyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-one Openeye Name: (5Z)-4-benzyloxy-5-[(5-heptyl-1H-pyrrol-2-yl)methylene]pyrrol-2-one CAS Name: (5Z)-5-[(5-heptyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-2-pyrrolone IUPAC Name: (5Z)-5-[(5-heptyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-one Traditional Name: (5Z)-4-benzoxy-5-[(5-heptyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(N1)C=C2C(=CC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1=CC=C(N1)/C=C\2/C(=CC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-3-4-5-9-12-19-13-14-20(24-19)15-21-22(16-23(26)25-21)27-17-18-10-7-6-8-11-18/h6-8,10-11,13-16,24H,2-5,9,12,17H2,1H3,(H,25,26)/b21-15-