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

Systemtic Name: 1-[(E)-[4-(4-phenoxyphenoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(4-phenoxyphenoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[4-(4-phenoxyphenoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(4-phenoxyphenoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(4-phenoxyphenoxy)benzylidene]amino]urea Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)/C=N/NC(=O)N

InChI

InChI=1S/C20H17N3O3/c21-20(24)23-22-14-15-6-8-17(9-7-15)26-19-12-10-18(11-13-19)25-16-4-2-1-3-5-16/h1-14H,(H3,21,23,24)/b22-14+