1-[(4-ethanoylphenyl)diazenyl]-3-[2-(4-hydroxyphenyl)ethyl]-1-methyl-urea

Systemtic Name: 1-[(4-ethanoylphenyl)diazenyl]-3-[2-(4-hydroxyphenyl)ethyl]-1-methyl-urea Openeye Name: 1-(4-acetylphenyl)azo-3-[2-(4-hydroxyphenyl)ethyl]-1-methyl-urea CAS Name: 1-(4-acetylphenyl)azo-3-[2-(4-hydroxyphenyl)ethyl]-1-methylurea IUPAC Name: 1-[(4-acetylphenyl)diazenyl]-3-[2-(4-hydroxyphenyl)ethyl]-1-methylurea Traditional Name: 1-(4-acetylphenyl)azo-3-[2-(4-hydroxyphenyl)ethyl]-1-methyl-urea Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=NN(C)C(=O)NCCC2=CC=C(C=C2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=NN(C)C(=O)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C18H20N4O3/c1-13(23)15-5-7-16(8-6-15)20-21-22(2)18(25)19-12-11-14-3-9-17(24)10-4-14/h3-10,24H,11-12H2,1-2H3,(H,19,25)