N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzenecarboximidoyl chloride

Systemtic Name: N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzenecarboximidoyl chloride Openeye Name: N-[[2-[(Z)-1-methyl-2-phenyl-vinyl]phenyl]methyl]benzimidoyl chloride CAS Name: N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzenecarboximidoyl chloride IUPAC Name: N-[[2-[(Z)-1-phenylprop-1-en-2-yl]phenyl]methyl]benzenecarboximidoyl chloride Traditional Name: N-[2-[(Z)-1-methyl-2-phenyl-vinyl]benzyl]benzimidoyl chloride Formula: C23H20ClN MolecularWeight: 345.8646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=CC=CC=C2CN=C(C3=CC=CC=C3)Cl

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2CN=C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H20ClN/c1-18(16-19-10-4-2-5-11-19)22-15-9-8-14-21(22)17-25-23(24)20-12-6-3-7-13-20/h2-16H,17H2,1H3/b18-16-,25-23?