1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea Openeye Name: [(E)-(3,4-dimethoxyphenyl)methyleneamino]urea CAS Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino]urea Traditional Name: [(E)-veratrylideneamino]urea Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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