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

Systemtic Name: 12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecan-1-ol Openeye Name: 12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecan-1-ol CAS Name: 12-[5-[(E)-[(5Z)-3-propoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]-1-dodecanol IUPAC Name: 12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecan-1-ol Traditional Name: 12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecan-1-ol Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCCCCCCCCO

Isomeric SMILES

CCCOC\1=C/C(=C/2\C=CC=N2)/N/C1=C/C3=CC=C(N3)CCCCCCCCCCCCO

InChI

InChI=1S/C28H41N3O2/c1-2-20-33-28-22-26(25-15-13-18-29-25)31-27(28)21-24-17-16-23(30-24)14-11-9-7-5-3-4-6-8-10-12-19-32/h13,15-18,21-22,30-32H,2-12,14,19-20H2,1H3/b26-25-,27-21+