1-[(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[3-(2-phenoxyethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[3-(2-phenoxyethoxy)benzylidene]amino]urea Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=N/NC(=O)N

InChI

InChI=1S/C16H17N3O3/c17-16(20)19-18-12-13-5-4-8-15(11-13)22-10-9-21-14-6-2-1-3-7-14/h1-8,11-12H,9-10H2,(H3,17,19,20)/b18-12+