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

Systemtic Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2,4-dimethyl-3-phenyl-phenyl)methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2,4-dimethyl-3-phenyl-phenyl)methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2,4-dimethyl-3-phenylphenyl)methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2,4-dimethyl-3-phenylphenyl)methoxy]methanimine Traditional Name: (Z)-[(4-chlorophenyl)-cyclopropyl-methylene]-(2,4-dimethyl-3-phenyl-benzyl)oxy-amine Formula: C25H24ClNO MolecularWeight: 389.91716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CON=C(C2CC2)C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C=C1)CO/N=C(/C2CC2)\C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClNO/c1-17-8-9-22(18(2)24(17)19-6-4-3-5-7-19)16-28-27-25(20-10-11-20)21-12-14-23(26)15-13-21/h3-9,12-15,20H,10-11,16H2,1-2H3/b27-25-