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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(4-methylphenyl)methoxy]-2-phenyl-6,7-dihydro-5H-indol-4-imine Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-N-(p-tolylmethoxy)-6,7-dihydro-5H-indol-4-imine CAS Name: 1-(4-methoxyphenyl)-N-[(4-methylphenyl)methoxy]-2-phenyl-6,7-dihydro-5H-indol-4-imine IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methylphenyl)methoxy]-2-phenyl-6,7-dihydro-5H-indol-4-imine Traditional Name: (E)-[1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]-(4-methylbenzyl)oxy-amine Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C2CCCC3=C2C=C(N3C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/2\CCCC3=C2C=C(N3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O2/c1-21-11-13-22(14-12-21)20-33-30-27-9-6-10-28-26(27)19-29(23-7-4-3-5-8-23)31(28)24-15-17-25(32-2)18-16-24/h3-5,7-8,11-19H,6,9-10,20H2,1-2H3/b30-27+