1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]urea Openeye Name: [(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]urea CAS Name: [(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]urea IUPAC Name: [(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]urea Traditional Name: [(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]urea Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-19-13-7-11(8-16-17-14(15)18)5-6-12(13)20-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H3,15,17,18)/b16-8-