1-[(E)-(3-phenoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]urea Openeye Name: [(E)-(3-phenoxyphenyl)methyleneamino]urea CAS Name: [(E)-(3-phenoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(3-phenoxyphenyl)methylideneamino]urea Traditional Name: [(E)-(3-phenoxybenzylidene)amino]urea Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-14(18)17-16-10-11-5-4-8-13(9-11)19-12-6-2-1-3-7-12/h1-10H,(H3,15,17,18)/b16-10+