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

Systemtic Name: ethyl 12-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanoate Openeye Name: ethyl 12-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanoate CAS Name: 12-[5-[(E)-[(5Z)-3-ethoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]dodecanoic acid ethyl ester IUPAC Name: ethyl 12-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanoate Traditional Name: 12-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]lauric acid ethyl ester Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCCCCCCCC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O3/c1-3-34-28-22-26(25-16-14-20-30-25)32-27(28)21-24-19-18-23(31-24)15-12-10-8-6-5-7-9-11-13-17-29(33)35-4-2/h14,16,18-22,31-32H,3-13,15,17H2,1-2H3/b26-25-,27-21+