1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine

Systemtic Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine Traditional Name: (Z)-[(4-chlorophenyl)-cyclopropyl-methylene]-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C24H22ClNO MolecularWeight: 375.89058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CON=C(C2CC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1CO/N=C(/C2CC2)\C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClNO/c1-17-21(8-5-9-23(17)18-6-3-2-4-7-18)16-27-26-24(19-10-11-19)20-12-14-22(25)15-13-20/h2-9,12-15,19H,10-11,16H2,1H3/b26-24-