1-[(E)-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(4-tert-amylphenoxy)benzylidene]amino]urea Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-4-19(2,3)15-7-11-17(12-8-15)24-16-9-5-14(6-10-16)13-21-22-18(20)23/h5-13H,4H2,1-3H3,(H3,20,22,23)/b21-13+