N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzenecarboximidoyl chloride

Systemtic Name: N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzenecarboximidoyl chloride Openeye Name: N-[[2-(1-ethyl-2-methyl-prop-1-enyl)phenyl]methyl]benzimidoyl chloride CAS Name: N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzenecarboximidoyl chloride IUPAC Name: N-[[2-(2-methylpent-2-en-3-yl)phenyl]methyl]benzenecarboximidoyl chloride Traditional Name: N-[2-(1-ethyl-2-methyl-prop-1-enyl)benzyl]benzimidoyl chloride Formula: C20H22ClN MolecularWeight: 311.84838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C)C1=CC=CC=C1CN=C(C2=CC=CC=C2)Cl

Isomeric SMILES

CCC(=C(C)C)C1=CC=CC=C1CN=C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClN/c1-4-18(15(2)3)19-13-9-8-12-17(19)14-22-20(21)16-10-6-5-7-11-16/h5-13H,4,14H2,1-3H3