N-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enoxy]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-3-(4-chlorophenyl)-1-phenyl-allyloxy]-1-(p-tolyl)methanimine CAS Name: N-[(E)-3-(4-chlorophenyl)-1-phenylprop-2-enoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-3-(4-chlorophenyl)-1-phenylprop-2-enoxy]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[(E)-3-(4-chlorophenyl)-1-phenyl-allyloxy]-(4-methylbenzylidene)amine Formula: C23H20ClNO MolecularWeight: 361.864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OC(/C=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO/c1-18-7-9-20(10-8-18)17-25-26-23(21-5-3-2-4-6-21)16-13-19-11-14-22(24)15-12-19/h2-17,23H,1H3/b16-13+,25-17+