(1Z)-1-[azanyl-[(2,6-diethyl-4-methyl-phenyl)-methyl-amino]methylidene]-3-tert-butyl-urea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethyl-4-methyl-phenyl)-methyl-amino]methylidene]-3-tert-butyl-urea Openeye Name: (1Z)-1-[amino-(2,6-diethyl-N,4-dimethyl-anilino)methylene]-3-tert-butyl-urea CAS Name: (1Z)-1-[amino-(2,6-diethyl-N,4-dimethylanilino)methylidene]-3-tert-butylurea IUPAC Name: (1Z)-1-[amino-(2,6-diethyl-N,4-dimethylanilino)methylidene]-3-tert-butylurea Traditional Name: (1Z)-1-[amino-(2,6-diethyl-N,4-dimethyl-anilino)methylene]-3-tert-butyl-urea Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O/c1-8-13-10-12(3)11-14(9-2)15(13)22(7)16(19)20-17(23)21-18(4,5)6/h10-11H,8-9H2,1-7H3,(H3,19,20,21,23)