(1E)-1-[azanyl-(4-methoxyphenyl)methylidene]-3-(2-oxidanylideneethyl)urea

Systemtic Name: (1E)-1-[azanyl-(4-methoxyphenyl)methylidene]-3-(2-oxidanylideneethyl)urea Openeye Name: (1E)-1-[amino-(4-methoxyphenyl)methylene]-3-(2-oxoethyl)urea CAS Name: (1E)-1-[amino-(4-methoxyphenyl)methylidene]-3-(2-oxoethyl)urea IUPAC Name: (1E)-1-[amino-(4-methoxyphenyl)methylidene]-3-(2-oxoethyl)urea Traditional Name: (1E)-1-[amino-(4-methoxyphenyl)methylene]-3-(2-ketoethyl)urea Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC(=O)NCC=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\C(=O)NCC=O)/N

InChI

InChI=1S/C11H13N3O3/c1-17-9-4-2-8(3-5-9)10(12)14-11(16)13-6-7-15/h2-5,7H,6H2,1H3,(H3,12,13,14,16)