8-[(5Z)-5-[3-methoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]octanenitrile

Systemtic Name: 8-[(5Z)-5-[3-methoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]octanenitrile Openeye Name: 8-[(5Z)-5-[3-methoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]octanenitrile CAS Name: 8-[(5Z)-5-[3-methoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]-2-pyrrolyl]octanenitrile IUPAC Name: 8-[(5Z)-5-[3-methoxy-1-methyl-5-(1H-pyrrol-2-yl)-3H-pyrrol-2-ylidene]pyrrol-2-yl]octanenitrile Traditional Name: 8-[(5Z)-5-[3-methoxy-1-methyl-5-(1H-pyrrol-2-yl)-2-pyrrolin-2-ylidene]pyrrol-2-yl]caprylonitrile Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(C1=C2C=CC(=N2)CCCCCCCC#N)OC)C3=CC=CN3

Isomeric SMILES

CN\1C(=CC(/C1=C/2\C=CC(=N2)CCCCCCCC#N)OC)C3=CC=CN3

InChI

InChI=1S/C22H28N4O/c1-26-20(18-11-9-15-24-18)16-21(27-2)22(26)19-13-12-17(25-19)10-7-5-3-4-6-8-14-23/h9,11-13,15-16,21,24H,3-8,10H2,1-2H3/b22-19-