ethyl (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole-3-carboxylate CAS Name: (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate Traditional Name: (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole-3-carboxylic acid ethyl ester Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=C(C(=N2)C3=CC=C(N3)C)C(=O)OCC)OCCC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=C(C(=N2)C3=CC=C(N3)C)C(=O)OCC)OCCC

InChI

InChI=1S/C31H45N3O3/c1-5-8-9-10-11-12-13-14-15-16-24-18-19-25(33-24)22-27-30(37-21-6-2)28(31(35)36-7-3)29(34-27)26-20-17-23(4)32-26/h17-20,22,32-33H,5-16,21H2,1-4H3/b27-22-