1-azanyl-3-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1-azanyl-3-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-amino-3-[(E)-benzylideneamino]urea CAS Name: 1-amino-3-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-amino-3-[(E)-benzylideneamino]urea Traditional Name: 1-amino-3-[(E)-benzalamino]urea Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c9-11-8(13)12-10-6-7-4-2-1-3-5-7/h1-6H,9H2,(H2,11,12,13)/b10-6+