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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)-methyl-amino]methylidene]-3-tert-butyl-urea Openeye Name: (1Z)-1-[amino-(2,6-diethyl-N-methyl-anilino)methylene]-3-tert-butyl-urea CAS Name: (1Z)-1-[amino-(2,6-diethyl-N-methylanilino)methylidene]-3-tert-butylurea IUPAC Name: (1Z)-1-[amino-(2,6-diethyl-N-methylanilino)methylidene]-3-tert-butylurea Traditional Name: (1Z)-1-[amino-(2,6-diethyl-N-methyl-anilino)methylene]-3-tert-butyl-urea Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C)C(=NC(=O)NC(C)(C)C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C)/C(=N\C(=O)NC(C)(C)C)/N

InChI

InChI=1S/C17H28N4O/c1-7-12-10-9-11-13(8-2)14(12)21(6)15(18)19-16(22)20-17(3,4)5/h9-11H,7-8H2,1-6H3,(H3,18,19,20,22)