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

Systemtic Name: (2Z)-3-ethoxy-5-(5-heptyl-1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole Openeye Name: (2Z)-3-ethoxy-5-(5-heptyl-1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole CAS Name: (2Z)-3-ethoxy-5-(5-heptyl-1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole IUPAC Name: (2Z)-3-ethoxy-5-(5-heptyl-1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole Traditional Name: (2Z)-3-ethoxy-5-(5-heptyl-1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole Formula: C33H51N3O MolecularWeight: 505.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H51N3O/c1-4-7-9-11-12-13-14-16-18-19-27-21-22-29(34-27)25-32-33(37-6-3)26-31(36-32)30-24-23-28(35-30)20-17-15-10-8-5-2/h21-26,34-35H,4-20H2,1-3H3/b32-25-