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

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

Systemtic Name:(5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylic acid
Openeye Name:(5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole-3-carboxylic acid
CAS Name:(5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-3-pyrrolecarboxylic acid
IUPAC Name:(5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylic acid
Traditional Name:(5Z)-2-(5-methyl-1H-pyrrol-2-yl)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole-3-carboxylic acid
Formula: C29H41N3O3
MolecularWeight: 479.65414
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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)O)OCCC


Isomeric SMILES

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


InChI

InChI=1S/C29H41N3O3/c1-4-6-7-8-9-10-11-12-13-14-22-16-17-23(31-22)20-25-28(35-19-5-2)26(29(33)34)27(32-25)24-18-15-21(3)30-24/h15-18,20,30-31H,4-14,19H2,1-3H3,(H,33,34)/b25-20-


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