(E)-4-[2-[(4-cyanophenyl)diazenyl]phenoxy]-2-methyl-pent-2-enoate

Systemtic Name: (E)-4-[2-[(4-cyanophenyl)diazenyl]phenoxy]-2-methyl-pent-2-enoate Openeye Name: (E)-4-[2-(4-cyanophenyl)azophenoxy]-2-methyl-pent-2-enoate CAS Name: (E)-4-[2-(4-cyanophenyl)azophenoxy]-2-methyl-2-pentenoate IUPAC Name: (E)-4-[2-[(4-cyanophenyl)diazenyl]phenoxy]-2-methylpent-2-enoate Traditional Name: (E)-4-[2-(4-cyanophenyl)azophenoxy]-2-methyl-pent-2-enoate Formula: C19H16N3O3- MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=O)[O-])OC1=CC=CC=C1N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(/C=C(\C)/C(=O)[O-])OC1=CC=CC=C1N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O3/c1-13(19(23)24)11-14(2)25-18-6-4-3-5-17(18)22-21-16-9-7-15(12-20)8-10-16/h3-11,14H,1-2H3,(H,23,24)/p-1/b13-11+,22-21?