4-[(E)-(2-methyl-2,3-dihydroindol-1-yl)iminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-(2-methyl-2,3-dihydroindol-1-yl)iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-(2-methylindolin-1-yl)iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-(2-methyl-2,3-dihydroindol-1-yl)iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-(2-methyl-2,3-dihydroindol-1-yl)iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-(2-methylindolin-1-yl)iminomethyl]phenyl]-diphenyl-amine Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1/N=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3/c1-22-20-24-10-8-9-15-28(24)31(22)29-21-23-16-18-27(19-17-23)30(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-19,21-22H,20H2,1H3/b29-21+