1-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[2-(cyanomethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[2-(cyanomethoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[2-(cyanomethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[2-(cyanomethoxy)benzylidene]amino]urea Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)N)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)N)OCC#N

InChI

InChI=1S/C10H10N4O2/c11-5-6-16-9-4-2-1-3-8(9)7-13-14-10(12)15/h1-4,7H,6H2,(H3,12,14,15)/b13-7+