[4-[(4-ethoxyphenyl)diazenyl]phenyl] (E)-undec-2-enoate

Systemtic Name: [4-[(4-ethoxyphenyl)diazenyl]phenyl] (E)-undec-2-enoate Openeye Name: [4-(4-ethoxyphenyl)azophenyl] (E)-undec-2-enoate CAS Name: (E)-2-undecenoic acid [4-(4-ethoxyphenyl)azophenyl] ester IUPAC Name: [4-[(4-ethoxyphenyl)diazenyl]phenyl] (E)-undec-2-enoate Traditional Name: (E)-undec-2-enoic acid (4-p-phenetylazophenyl) ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCCC/C=C/C(=O)OC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C25H32N2O3/c1-3-5-6-7-8-9-10-11-12-25(28)30-24-19-15-22(16-20-24)27-26-21-13-17-23(18-14-21)29-4-2/h11-20H,3-10H2,1-2H3/b12-11+,27-26?