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

Systemtic Name: 8-[5-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]octanenitrile Openeye Name: 8-[5-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]octanenitrile CAS Name: 8-[5-[(E)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]octanenitrile IUPAC Name: 8-[5-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]octanenitrile Traditional Name: 8-[5-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]caprylonitrile Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-27-22-16-20(19-10-8-14-24-19)26-21(22)15-18-12-11-17(25-18)9-6-4-2-3-5-7-13-23/h8,10-12,14-16,25-26H,2-7,9H2,1H3/b20-19-,21-15+