1-[(E)-(2,6-dimethoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(2,6-dimethoxyphenyl)methylideneamino]urea Openeye Name: [(E)-(2,6-dimethoxyphenyl)methyleneamino]urea CAS Name: [(E)-(2,6-dimethoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(2,6-dimethoxyphenyl)methylideneamino]urea Traditional Name: [(E)-(2,6-dimethoxybenzylidene)amino]urea Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=NNC(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=N/NC(=O)N

InChI

InChI=1S/C10H13N3O3/c1-15-8-4-3-5-9(16-2)7(8)6-12-13-10(11)14/h3-6H,1-2H3,(H3,11,13,14)/b12-6+