1-[4-(C,N-dimethylcarbonimidoyl)-2,3-dimethyl-cyclopenta-1,3-dien-1-yl]-N-methyl-ethanimine

Systemtic Name: 1-[4-(C,N-dimethylcarbonimidoyl)-2,3-dimethyl-cyclopenta-1,3-dien-1-yl]-N-methyl-ethanimine Openeye Name: 1-[4-(C,N-dimethylcarbonimidoyl)-2,3-dimethyl-cyclopenta-1,3-dien-1-yl]-N-methyl-ethanimine CAS Name: 1-[2,3-dimethyl-4-(1-methyliminoethyl)-1-cyclopenta-1,3-dienyl]-N-methylethanimine IUPAC Name: 1-[4-(C,N-dimethylcarbonimidoyl)-2,3-dimethylcyclopenta-1,3-dien-1-yl]-N-methylethanimine Traditional Name: 1-[4-(C,N-dimethylcarbonimidoyl)-2,3-dimethyl-cyclopenta-1,3-dien-1-yl]ethylidene-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C1C)C(=NC)C)C(=NC)C

Isomeric SMILES

CC1=C(CC(=C1C)C(=NC)C)C(=NC)C

InChI

InChI=1S/C13H20N2/c1-8-9(2)13(11(4)15-6)7-12(8)10(3)14-5/h7H2,1-6H3