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

Systemtic Name: N-[[2-[(Z)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzenecarboximidoyl chloride Openeye Name: N-[[2-[(Z)-1-methyl-2-phenyl-prop-1-enyl]phenyl]methyl]benzimidoyl chloride CAS Name: N-[[2-[(Z)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzenecarboximidoyl chloride IUPAC Name: N-[[2-[(Z)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzenecarboximidoyl chloride Traditional Name: N-[2-[(Z)-1-methyl-2-phenyl-prop-1-enyl]benzyl]benzimidoyl chloride Formula: C24H22ClN MolecularWeight: 359.89118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=CC=C1CN=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C)/C1=CC=CC=C1CN=C(C2=CC=CC=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN/c1-18(20-11-5-3-6-12-20)19(2)23-16-10-9-15-22(23)17-26-24(25)21-13-7-4-8-14-21/h3-16H,17H2,1-2H3/b19-18-,26-24?