(2Z)-2-[(5-dodecyl-1H-pyrrol-2-yl)methylidene]-3-ethoxy-5-(5-methyl-1H-pyrrol-2-yl)pyrrole

Systemtic Name: (2Z)-2-[(5-dodecyl-1H-pyrrol-2-yl)methylidene]-3-ethoxy-5-(5-methyl-1H-pyrrol-2-yl)pyrrole Openeye Name: (2Z)-2-[(5-dodecyl-1H-pyrrol-2-yl)methylene]-3-ethoxy-5-(5-methyl-1H-pyrrol-2-yl)pyrrole CAS Name: (2Z)-2-[(5-dodecyl-1H-pyrrol-2-yl)methylidene]-3-ethoxy-5-(5-methyl-1H-pyrrol-2-yl)pyrrole IUPAC Name: (2Z)-2-[(5-dodecyl-1H-pyrrol-2-yl)methylidene]-3-ethoxy-5-(5-methyl-1H-pyrrol-2-yl)pyrrole Traditional Name: (2Z)-3-ethoxy-2-[(5-lauryl-1H-pyrrol-2-yl)methylene]-5-(5-methyl-1H-pyrrol-2-yl)pyrrole Formula: C28H41N3O MolecularWeight: 435.64464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=N2)C3=CC=C(N3)C)OCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=CC(=N2)C3=CC=C(N3)C)OCC

InChI

InChI=1S/C28H41N3O/c1-4-6-7-8-9-10-11-12-13-14-15-23-17-18-24(30-23)20-27-28(32-5-2)21-26(31-27)25-19-16-22(3)29-25/h16-21,29-30H,4-15H2,1-3H3/b27-20-