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

Systemtic Name: (5Z)-4-phenylmethoxy-5-[(5-tridecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one Openeye Name: (5Z)-4-benzyloxy-5-[(5-tridecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-one CAS Name: (5Z)-4-phenylmethoxy-5-[(5-tridecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolone IUPAC Name: (5Z)-4-phenylmethoxy-5-[(5-tridecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one Traditional Name: (5Z)-4-benzoxy-5-[(5-tridecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-one Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=CC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H40N2O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-25-19-20-26(30-25)21-27-28(22-29(32)31-27)33-23-24-16-13-12-14-17-24/h12-14,16-17,19-22,30H,2-11,15,18,23H2,1H3,(H,31,32)/b27-21-