ethyl (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undec-10-enyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undec-10-enyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undec-10-enyl-1H-pyrrol-2-yl)methylene]pyrrole-3-carboxylate CAS Name: (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undec-10-enyl-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-undec-10-enyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate Traditional Name: (5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undec-10-enyl-1H-pyrrol-2-yl)methylene]pyrrole-3-carboxylic acid ethyl ester Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=NC1=CC2=CC=C(N2)CCCCCCCCCC=C)C3=CC=C(N3)C)C(=O)OCC

Isomeric SMILES

CCCOC\1=C(C(=N/C1=C\C2=CC=C(N2)CCCCCCCCCC=C)C3=CC=C(N3)C)C(=O)OCC

InChI

InChI=1S/C31H43N3O3/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/h5,17-20,22,32-33H,1,6-16,21H2,2-4H3/b27-22-