ethyl (2E)-1-methyl-5-(5-methyl-1H-pyrrol-2-yl)-3-propoxy-2-(5-undec-10-enylpyrrol-2-ylidene)-3H-pyrrole-4-carboxylate

Systemtic Name: ethyl (2E)-1-methyl-5-(5-methyl-1H-pyrrol-2-yl)-3-propoxy-2-(5-undec-10-enylpyrrol-2-ylidene)-3H-pyrrole-4-carboxylate Openeye Name: ethyl (2E)-1-methyl-5-(5-methyl-1H-pyrrol-2-yl)-3-propoxy-2-(5-undec-10-enylpyrrol-2-ylidene)-3H-pyrrole-4-carboxylate CAS Name: (2E)-1-methyl-5-(5-methyl-1H-pyrrol-2-yl)-3-propoxy-2-(5-undec-10-enyl-2-pyrrolylidene)-3H-pyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-1-methyl-5-(5-methyl-1H-pyrrol-2-yl)-3-propoxy-2-(5-undec-10-enylpyrrol-2-ylidene)-3H-pyrrole-4-carboxylate Traditional Name: (5E)-1-methyl-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-(5-undec-10-enylpyrrol-2-ylidene)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(=C(N(C1=C2C=CC(=N2)CCCCCCCCCC=C)C)C3=CC=C(N3)C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H45N3O3/c1-6-9-10-11-12-13-14-15-16-17-24-19-21-26(33-24)29-30(37-22-7-2)27(31(35)36-8-3)28(34(29)5)25-20-18-23(4)32-25/h6,18-21,30,32H,1,7-17,22H2,2-5H3/b29-26+