1-[(E)-[4-(4-methoxyphenoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-(4-methoxyphenoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(4-methoxyphenoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[4-(4-methoxyphenoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(4-methoxyphenoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(4-methoxyphenoxy)benzylidene]amino]urea Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)N

InChI

InChI=1S/C15H15N3O3/c1-20-12-6-8-14(9-7-12)21-13-4-2-11(3-5-13)10-17-18-15(16)19/h2-10H,1H3,(H3,16,18,19)/b17-10+