N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine Openeye Name: N-[(4-chlorophenyl)methoxy]-2-phenyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-imine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine Traditional Name: (Z)-(4-chlorobenzyl)oxy-[2-phenyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-ylidene]amine Formula: C28H25ClN2O MolecularWeight: 440.9639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=NOCC5=CC=C(C=C5)Cl)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=CC=C4)/C(=N\OCC5=CC=C(C=C5)Cl)/CCC3

InChI

InChI=1S/C28H25ClN2O/c1-20-10-16-24(17-11-20)31-27-9-5-8-26(30-32-19-21-12-14-23(29)15-13-21)25(27)18-28(31)22-6-3-2-4-7-22/h2-4,6-7,10-18H,5,8-9,19H2,1H3/b30-26-