1-[(Z)-1-(4-methylphenoxy)propan-2-ylideneamino]urea

Systemtic Name: 1-[(Z)-1-(4-methylphenoxy)propan-2-ylideneamino]urea Openeye Name: [(Z)-[1-methyl-2-(4-methylphenoxy)ethylidene]amino]urea CAS Name: [(Z)-1-(4-methylphenoxy)propan-2-ylideneamino]urea IUPAC Name: [(Z)-1-(4-methylphenoxy)propan-2-ylideneamino]urea Traditional Name: [(Z)-[1-methyl-2-(4-methylphenoxy)ethylidene]amino]urea Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=NNC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OC/C(=N\NC(=O)N)/C

InChI

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