N-tert-butyl-1-[5-(N-tert-butyl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]ethanimine

Systemtic Name: N-tert-butyl-1-[5-(N-tert-butyl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]ethanimine Openeye Name: N-tert-butyl-1-[5-(N-tert-butyl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]ethanimine CAS Name: N-tert-butyl-1-[5-(1-tert-butyliminoethyl)-1-methyl-2-pyrrolyl]ethanimine IUPAC Name: N-tert-butyl-1-[5-(N-tert-butyl-C-methylcarbonimidoyl)-1-methylpyrrol-2-yl]ethanimine Traditional Name: tert-butyl-[1-[5-(N-tert-butyl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]ethylidene]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C1=CC=C(N1C)C(=NC(C)(C)C)C

Isomeric SMILES

CC(=NC(C)(C)C)C1=CC=C(N1C)C(=NC(C)(C)C)C

InChI

InChI=1S/C17H29N3/c1-12(18-16(3,4)5)14-10-11-15(20(14)9)13(2)19-17(6,7)8/h10-11H,1-9H3