N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzenecarboximidoyl chloride

Systemtic Name: N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzenecarboximidoyl chloride Openeye Name: N-[[2-(1-methyl-2,2-diphenyl-vinyl)phenyl]methyl]benzimidoyl chloride CAS Name: N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzenecarboximidoyl chloride IUPAC Name: N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzenecarboximidoyl chloride Traditional Name: N-[2-(1-methyl-2,2-diphenyl-vinyl)benzyl]benzimidoyl chloride Formula: C29H24ClN MolecularWeight: 421.96056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3CN=C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3CN=C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H24ClN/c1-22(28(23-13-5-2-6-14-23)24-15-7-3-8-16-24)27-20-12-11-19-26(27)21-31-29(30)25-17-9-4-10-18-25/h2-20H,21H2,1H3