(Z)-5,5-diethoxy-1-[4-[(4-ethylphenyl)diazenyl]phenyl]pent-2-en-1-ol

Systemtic Name: (Z)-5,5-diethoxy-1-[4-[(4-ethylphenyl)diazenyl]phenyl]pent-2-en-1-ol Openeye Name: (Z)-5,5-diethoxy-1-[4-(4-ethylphenyl)azophenyl]pent-2-en-1-ol CAS Name: (Z)-5,5-diethoxy-1-[4-(4-ethylphenyl)azophenyl]-2-penten-1-ol IUPAC Name: (Z)-5,5-diethoxy-1-[4-[(4-ethylphenyl)diazenyl]phenyl]pent-2-en-1-ol Traditional Name: (Z)-5,5-diethoxy-1-[4-(4-ethylphenyl)azophenyl]pent-2-en-1-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(C=CCC(OCC)OCC)O

Isomeric SMILES

CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(/C=C\CC(OCC)OCC)O

InChI

InChI=1S/C23H30N2O3/c1-4-18-10-14-20(15-11-18)24-25-21-16-12-19(13-17-21)22(26)8-7-9-23(27-5-2)28-6-3/h7-8,10-17,22-23,26H,4-6,9H2,1-3H3/b8-7-,25-24?