N'-[(E)-2-(3-bromanyl-4-cyclohexyl-phenyl)ethenyl]ethanimidamide

Systemtic Name: N'-[(E)-2-(3-bromanyl-4-cyclohexyl-phenyl)ethenyl]ethanimidamide Openeye Name: N'-[(E)-2-(3-bromo-4-cyclohexyl-phenyl)vinyl]acetamidine CAS Name: N'-[(E)-2-(3-bromo-4-cyclohexylphenyl)ethenyl]ethanimidamide IUPAC Name: N'-[(E)-2-(3-bromo-4-cyclohexylphenyl)ethenyl]ethanimidamide Traditional Name: N'-[(E)-2-(3-bromo-4-cyclohexyl-phenyl)vinyl]acetamidine Formula: C16H21BrN2 MolecularWeight: 321.25534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC=CC1=CC(=C(C=C1)C2CCCCC2)Br)N

Isomeric SMILES

CC(=N/C=C/C1=CC(=C(C=C1)C2CCCCC2)Br)N

InChI

InChI=1S/C16H21BrN2/c1-12(18)19-10-9-13-7-8-15(16(17)11-13)14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H2,18,19)/b10-9+