1-(4-chlorophenyl)-2-methyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]propan-1-imine

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]propan-1-imine Openeye Name: 1-(4-chlorophenyl)-2-methyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]propan-1-imine CAS Name: 1-(4-chlorophenyl)-2-methyl-N-[(2-methyl-3-phenylphenyl)methoxy]-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-2-methyl-N-[(2-methyl-3-phenylphenyl)methoxy]propan-1-imine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-methyl-propylidene]-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C24H24ClNO MolecularWeight: 377.90646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CON=C(C2=CC=C(C=C2)Cl)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1CO/N=C(\C2=CC=C(C=C2)Cl)/C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO/c1-17(2)24(20-12-14-22(25)15-13-20)26-27-16-21-10-7-11-23(18(21)3)19-8-5-4-6-9-19/h4-15,17H,16H2,1-3H3/b26-24-