1-[3,5-bis(chloranyl)phenyl]-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine Openeye Name: 1-cyclopropyl-1-(3,5-dichlorophenyl)-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine CAS Name: 1-cyclopropyl-1-(3,5-dichlorophenyl)-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine IUPAC Name: 1-cyclopropyl-1-(3,5-dichlorophenyl)-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine Traditional Name: (E)-[cyclopropyl-(3,5-dichlorophenyl)methylene]-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C24H21Cl2NO MolecularWeight: 410.33564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2NO/c1-16-19(8-5-9-23(16)17-6-3-2-4-7-17)15-28-27-24(18-10-11-18)20-12-21(25)14-22(26)13-20/h2-9,12-14,18H,10-11,15H2,1H3/b27-24+