13-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]tridecan-1-ol

Systemtic Name: 13-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]tridecan-1-ol Openeye Name: 13-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]tridecan-1-ol CAS Name: 13-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]-2-pyrrolyl]-1-tridecanol IUPAC Name: 13-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]tridecan-1-ol Traditional Name: 13-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-2-pyrrolin-2-ylidene]pyrrol-2-yl]tridecan-1-ol Formula: C28H43N3O2 MolecularWeight: 453.65992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(N(C1=C2C=CC(=N2)CCCCCCCCCCCCCO)C)C3=CC=CN3

Isomeric SMILES

CCOC\1C=C(N(/C1=C/2\C=CC(=N2)CCCCCCCCCCCCCO)C)C3=CC=CN3

InChI

InChI=1S/C28H43N3O2/c1-3-33-27-22-26(24-17-15-20-29-24)31(2)28(27)25-19-18-23(30-25)16-13-11-9-7-5-4-6-8-10-12-14-21-32/h15,17-20,22,27,29,32H,3-14,16,21H2,1-2H3/b28-25+