N-[4-[(E)-2,3-dihydroindol-1-yliminomethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[(E)-2,3-dihydroindol-1-yliminomethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[(E)-indolin-1-yliminomethyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[(E)-2,3-dihydroindol-1-yliminomethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[(E)-2,3-dihydroindol-1-yliminomethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[(E)-indolin-1-yliminomethyl]phenyl]-bis(p-tolyl)amine Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=NN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=N/N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H27N3/c1-22-7-13-26(14-8-22)32(27-15-9-23(2)10-16-27)28-17-11-24(12-18-28)21-30-31-20-19-25-5-3-4-6-29(25)31/h3-18,21H,19-20H2,1-2H3/b30-21+