1-[(E)-(3-methoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]urea Openeye Name: [(E)-(3-methoxyphenyl)methyleneamino]urea CAS Name: [(E)-(3-methoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(3-methoxyphenyl)methylideneamino]urea Traditional Name: [(E)-m-anisylideneamino]urea Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-14-8-4-2-3-7(5-8)6-11-12-9(10)13/h2-6H,1H3,(H3,10,12,13)/b11-6+