(1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)-methyl-amino]methylidene]-3-tert-butyl-urea

Systemtic Name: (1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)-methyl-amino]methylidene]-3-tert-butyl-urea Openeye Name: (1Z)-1-[amino-(2-ethyl-N,6-dimethyl-anilino)methylene]-3-tert-butyl-urea CAS Name: (1Z)-1-[amino-(2-ethyl-N,6-dimethylanilino)methylidene]-3-tert-butylurea IUPAC Name: (1Z)-1-[amino-(2-ethyl-N,6-dimethylanilino)methylidene]-3-tert-butylurea Traditional Name: (1Z)-1-[amino-(2-ethyl-N,6-dimethyl-anilino)methylene]-3-tert-butyl-urea Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C)C(=NC(=O)NC(C)(C)C)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C)/C(=N\C(=O)NC(C)(C)C)/N)C

InChI

InChI=1S/C16H26N4O/c1-7-12-10-8-9-11(2)13(12)20(6)14(17)18-15(21)19-16(3,4)5/h8-10H,7H2,1-6H3,(H3,17,18,19,21)