(Z)-2,3-diethyl-4-methyl-pent-2-enimidamide

Systemtic Name: (Z)-2,3-diethyl-4-methyl-pent-2-enimidamide Openeye Name: (Z)-2,3-diethyl-4-methyl-pent-2-enamidine CAS Name: (Z)-2,3-diethyl-4-methyl-2-pentenimidamide IUPAC Name: (Z)-2,3-diethyl-4-methylpent-2-enimidamide Traditional Name: (Z)-2,3-diethyl-4-methyl-pent-2-enamidine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C(=N)N)C(C)C

Isomeric SMILES

CC/C(=C(\CC)/C(=N)N)/C(C)C

InChI

InChI=1S/C10H20N2/c1-5-8(7(3)4)9(6-2)10(11)12/h7H,5-6H2,1-4H3,(H3,11,12)/b9-8-