12-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanenitrile

Systemtic Name: 12-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanenitrile Openeye Name: 12-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanenitrile CAS Name: 12-[5-[(E)-[(5Z)-3-ethoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]dodecanenitrile IUPAC Name: 12-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanenitrile Traditional Name: 12-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]lauronitrile Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCCCCCCCC#N

Isomeric SMILES

CCOC\1=C/C(=C/2\C=CC=N2)/N/C1=C/C3=CC=C(N3)CCCCCCCCCCCC#N

InChI

InChI=1S/C27H36N4O/c1-2-32-27-21-25(24-15-13-19-29-24)31-26(27)20-23-17-16-22(30-23)14-11-9-7-5-3-4-6-8-10-12-18-28/h13,15-17,19-21,30-31H,2-12,14H2,1H3/b25-24-,26-20+