12-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]dodecan-1-ol

Systemtic Name: 12-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]dodecan-1-ol Openeye Name: 12-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]dodecan-1-ol CAS Name: 12-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]-2-pyrrolyl]-1-dodecanol IUPAC Name: 12-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]dodecan-1-ol Traditional Name: 12-[(5E)-5-[3-ethoxy-1-methyl-5-(1H-pyrrol-2-yl)-2-pyrrolin-2-ylidene]pyrrol-2-yl]dodecan-1-ol Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O2/c1-3-32-26-21-25(23-16-14-19-28-23)30(2)27(26)24-18-17-22(29-24)15-12-10-8-6-4-5-7-9-11-13-20-31/h14,16-19,21,26,28,31H,3-13,15,20H2,1-2H3/b27-24+