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

Systemtic Name: (1E)-1-[[(3,4-dimethoxyphenyl)amino]methylidene]urea Openeye Name: (E)-(3,4-dimethoxyanilino)methyleneurea CAS Name: (E)-(3,4-dimethoxyanilino)methylideneurea IUPAC Name: (E)-(3,4-dimethoxyanilino)methylideneurea Traditional Name: (E)-(3,4-dimethoxyanilino)methyleneurea Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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