1-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]urea Openeye Name: [(E)-(2,4,6-trimethoxyphenyl)methyleneamino]urea CAS Name: [(E)-(2,4,6-trimethoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(2,4,6-trimethoxyphenyl)methylideneamino]urea Traditional Name: [(E)-(2,4,6-trimethoxybenzylidene)amino]urea Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-16-7-4-9(17-2)8(10(5-7)18-3)6-13-14-11(12)15/h4-6H,1-3H3,(H3,12,14,15)/b13-6+