1-[4-azanyl-5-(4-methoxyphenoxy)-2-oxidanyl-phenyl]-1-(4-cyanophenyl)urea

Systemtic Name: 1-[4-azanyl-5-(4-methoxyphenoxy)-2-oxidanyl-phenyl]-1-(4-cyanophenyl)urea Openeye Name: 1-[4-amino-2-hydroxy-5-(4-methoxyphenoxy)phenyl]-1-(4-cyanophenyl)urea CAS Name: 1-[4-amino-2-hydroxy-5-(4-methoxyphenoxy)phenyl]-1-(4-cyanophenyl)urea IUPAC Name: 1-[4-amino-2-hydroxy-5-(4-methoxyphenoxy)phenyl]-1-(4-cyanophenyl)urea Traditional Name: 1-[4-amino-2-hydroxy-5-(4-methoxyphenoxy)phenyl]-1-(4-cyanophenyl)urea Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2N)O)N(C3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2N)O)N(C3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C21H18N4O4/c1-28-15-6-8-16(9-7-15)29-20-11-18(19(26)10-17(20)23)25(21(24)27)14-4-2-13(12-22)3-5-14/h2-11,26H,23H2,1H3,(H2,24,27)