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

Systemtic Name: 13-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol Openeye Name: 13-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol CAS Name: 13-[5-[(E)-[(5Z)-3-propoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]-1-tridecanol IUPAC Name: 13-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol Traditional Name: 13-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol Formula: C29H43N3O2 MolecularWeight: 465.67062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43N3O2/c1-2-21-34-29-23-27(26-16-14-19-30-26)32-28(29)22-25-18-17-24(31-25)15-12-10-8-6-4-3-5-7-9-11-13-20-33/h14,16-19,22-23,31-33H,2-13,15,20-21H2,1H3/b27-26-,28-22+