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

Systemtic Name: (5Z)-4-phenylmethoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one Openeye Name: (5Z)-4-benzyloxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-one CAS Name: (5Z)-4-phenylmethoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolone IUPAC Name: (5Z)-4-phenylmethoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one Traditional Name: (5Z)-4-benzoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-one Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=CC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H36N2O2/c1-2-3-4-5-6-7-8-9-13-16-23-17-18-24(28-23)19-25-26(20-27(30)29-25)31-21-22-14-11-10-12-15-22/h10-12,14-15,17-20,28H,2-9,13,16,21H2,1H3,(H,29,30)/b25-19-