1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]urea Formula: C15H14ClN3O2 MolecularWeight: 303.74356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c16-13-7-5-11(6-8-13)10-21-14-4-2-1-3-12(14)9-18-19-15(17)20/h1-9H,10H2,(H3,17,19,20)/b18-9+