4-[11-[(E)-1-(4-nitrophenyl)-2-phenyl-ethenoxy]undecoxy]pyridine

Systemtic Name: 4-[11-[(E)-1-(4-nitrophenyl)-2-phenyl-ethenoxy]undecoxy]pyridine Openeye Name: 4-[11-[(E)-1-(4-nitrophenyl)-2-phenyl-vinyloxy]undecoxy]pyridine CAS Name: 4-[11-[(E)-1-(4-nitrophenyl)-2-phenylethenoxy]undecoxy]pyridine IUPAC Name: 4-[11-[(E)-1-(4-nitrophenyl)-2-phenylethenoxy]undecoxy]pyridine Traditional Name: 4-[11-[(E)-1-(4-nitrophenyl)-2-phenyl-vinyloxy]undecoxy]pyridine Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)[N+](=O)[O-])OCCCCCCCCCCCOC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/OCCCCCCCCCCCOC3=CC=NC=C3

InChI

InChI=1S/C30H36N2O4/c33-32(34)28-17-15-27(16-18-28)30(25-26-13-9-8-10-14-26)36-24-12-7-5-3-1-2-4-6-11-23-35-29-19-21-31-22-20-29/h8-10,13-22,25H,1-7,11-12,23-24H2/b30-25+