1-[(E)-[2,4,6-tri(propan-2-yl)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[2,4,6-tri(propan-2-yl)phenyl]methylideneamino]urea Openeye Name: [(E)-(2,4,6-triisopropylphenyl)methyleneamino]urea CAS Name: [(E)-[2,4,6-tri(propan-2-yl)phenyl]methylideneamino]urea IUPAC Name: [(E)-[2,4,6-tri(propan-2-yl)phenyl]methylideneamino]urea Traditional Name: [(E)-(2,4,6-triisopropylbenzylidene)amino]urea Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-10(2)13-7-14(11(3)4)16(9-19-20-17(18)21)15(8-13)12(5)6/h7-12H,1-6H3,(H3,18,20,21)/b19-9+