1-(4-chlorophenyl)-1-cyclopropyl-N-[(2,6-dimethyl-3-phenyl-phenyl)methoxy]methanimine

Systemtic Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2,6-dimethyl-3-phenyl-phenyl)methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2,6-dimethyl-3-phenyl-phenyl)methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2,6-dimethyl-3-phenylphenyl)methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(2,6-dimethyl-3-phenylphenyl)methoxy]methanimine Traditional Name: (Z)-[(4-chlorophenyl)-cyclopropyl-methylene]-(2,6-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)C2=CC=CC=C2)C)CON=C(C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=CC=C2)C)CO/N=C(/C3CC3)\C4=CC=C(C=C4)Cl

InChI

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