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

Systemtic Name: 1-(4-chlorophenyl)-2-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]ethanimine Openeye Name: 1-(4-chlorophenyl)-2-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]ethanimine CAS Name: 1-(4-chlorophenyl)-2-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-2-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]ethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-2-cyclopropyl-ethylidene]-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C25H24ClNO MolecularWeight: 389.91716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CON=C(CC2CC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1CO/N=C(\CC2CC2)/C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClNO/c1-18-22(8-5-9-24(18)20-6-3-2-4-7-20)17-28-27-25(16-19-10-11-19)21-12-14-23(26)15-13-21/h2-9,12-15,19H,10-11,16-17H2,1H3/b27-25+