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

Systemtic Name: 13-[(5E)-5-[1-methyl-3-propoxy-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]tridecan-1-ol Openeye Name: 13-[(5E)-5-[1-methyl-3-propoxy-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]tridecan-1-ol CAS Name: 13-[(5E)-5-[1-methyl-3-propoxy-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]-2-pyrrolyl]-1-tridecanol IUPAC Name: 13-[(5E)-5-[1-methyl-3-propoxy-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]tridecan-1-ol Traditional Name: 13-[(5E)-5-[1-methyl-3-propoxy-5-(1H-pyrrol-2-yl)-2-pyrrolin-2-ylidene]pyrrol-2-yl]tridecan-1-ol Formula: C29H45N3O2 MolecularWeight: 467.6865

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C=C(N(C1=C2C=CC(=N2)CCCCCCCCCCCCCO)C)C3=CC=CN3

Isomeric SMILES

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

InChI

InChI=1S/C29H45N3O2/c1-3-22-34-28-23-27(25-17-15-20-30-25)32(2)29(28)26-19-18-24(31-26)16-13-11-9-7-5-4-6-8-10-12-14-21-33/h15,17-20,23,28,30,33H,3-14,16,21-22H2,1-2H3/b29-26+