1-[(Z)-(4-propoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(4-propoxyphenyl)methylideneamino]urea Openeye Name: [(Z)-(4-propoxyphenyl)methyleneamino]urea CAS Name: [(Z)-(4-propoxyphenyl)methylideneamino]urea IUPAC Name: [(Z)-(4-propoxyphenyl)methylideneamino]urea Traditional Name: [(Z)-(4-propoxybenzylidene)amino]urea Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)N

InChI

InChI=1S/C11H15N3O2/c1-2-7-16-10-5-3-9(4-6-10)8-13-14-11(12)15/h3-6,8H,2,7H2,1H3,(H3,12,14,15)/b13-8-