1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]urea Openeye Name: [(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]urea CAS Name: [(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]urea IUPAC Name: [(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]urea Traditional Name: [(Z)-(2-propargyloxybenzylidene)amino]urea Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)N

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)N

InChI

InChI=1S/C11H11N3O2/c1-2-7-16-10-6-4-3-5-9(10)8-13-14-11(12)15/h1,3-6,8H,7H2,(H3,12,14,15)/b13-8-