1-azanyl-3-[(E)-(2-methoxyphenyl)methylideneamino]urea

Systemtic Name: 1-azanyl-3-[(E)-(2-methoxyphenyl)methylideneamino]urea Openeye Name: 1-amino-3-[(E)-(2-methoxyphenyl)methyleneamino]urea CAS Name: 1-amino-3-[(E)-(2-methoxyphenyl)methylideneamino]urea IUPAC Name: 1-amino-3-[(E)-(2-methoxyphenyl)methylideneamino]urea Traditional Name: 1-amino-3-[(E)-o-anisylideneamino]urea Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2/c1-15-8-5-3-2-4-7(8)6-11-13-9(14)12-10/h2-6H,10H2,1H3,(H2,12,13,14)/b11-6+