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

Systemtic Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexan-1-ol Openeye Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexan-1-ol CAS Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]-1-hexanol IUPAC Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexan-1-ol Traditional Name: 6-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]hexan-1-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-25-20-14-18(17-8-6-11-21-17)23-19(20)13-16-10-9-15(22-16)7-4-2-3-5-12-24/h6,8-11,13-14,22-24H,2-5,7,12H2,1H3/b18-17-,19-13-