1-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]urea

Systemtic Name: 1-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]urea Openeye Name: [(Z)-1-(4-benzyloxyphenyl)ethylideneamino]urea CAS Name: [(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]urea IUPAC Name: [(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]urea Traditional Name: [(Z)-1-(4-benzoxyphenyl)ethylideneamino]urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-12(18-19-16(17)20)14-7-9-15(10-8-14)21-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H3,17,19,20)/b18-12-