[3-propoxy-4-[5-[2-propoxy-4-(pyridin-2-yldiazenyl)phenyl]furan-2-yl]phenyl]-pyridin-2-yl-diazene

Systemtic Name: [3-propoxy-4-[5-[2-propoxy-4-(pyridin-2-yldiazenyl)phenyl]furan-2-yl]phenyl]-pyridin-2-yl-diazene Openeye Name: [3-propoxy-4-[5-[2-propoxy-4-(2-pyridylazo)phenyl]-2-furyl]phenyl]-(2-pyridyl)diazene CAS Name: [3-propoxy-4-[5-[2-propoxy-4-(2-pyridinylazo)phenyl]-2-furanyl]phenyl]-(2-pyridinyl)diazene IUPAC Name: [3-propoxy-4-[5-[2-propoxy-4-(pyridin-2-yldiazenyl)phenyl]furan-2-yl]phenyl]-pyridin-2-yldiazene Traditional Name: [3-propoxy-4-[5-[2-propoxy-4-(2-pyridylazo)phenyl]-2-furyl]phenyl]-(2-pyridyl)diazene Formula: C32H30N6O3 MolecularWeight: 546.619

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N=NC2=CC=CC=N2)C3=CC=C(O3)C4=C(C=C(C=C4)N=NC5=CC=CC=N5)OCCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N=NC2=CC=CC=N2)C3=CC=C(O3)C4=C(C=C(C=C4)N=NC5=CC=CC=N5)OCCC

InChI

InChI=1S/C32H30N6O3/c1-3-19-39-29-21-23(35-37-31-9-5-7-17-33-31)11-13-25(29)27-15-16-28(41-27)26-14-12-24(22-30(26)40-20-4-2)36-38-32-10-6-8-18-34-32/h5-18,21-22H,3-4,19-20H2,1-2H3