1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]urea

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]urea Openeye Name: [(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]urea CAS Name: [(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]urea IUPAC Name: [(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]urea Traditional Name: [(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]urea Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)N)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)N)/C)OCC

InChI

InChI=1S/C13H19N3O3/c1-4-18-11-7-6-10(8-12(11)19-5-2)9(3)15-16-13(14)17/h6-8H,4-5H2,1-3H3,(H3,14,16,17)/b15-9-