6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexan-1-ol

Systemtic Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexan-1-ol Openeye Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexan-1-ol CAS Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]-1-hexanol IUPAC Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexan-1-ol Traditional Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]hexan-1-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-2-14-27-22-16-20(19-9-7-12-23-19)25-21(22)15-18-11-10-17(24-18)8-5-3-4-6-13-26/h7,9-12,15-16,24-26H,2-6,8,13-14H2,1H3/b20-19-,21-15+