4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]phenyl]-diphenyl-amine Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/N=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3/c1-3-12-25(13-4-1)31(26-14-5-2-6-15-26)27-19-17-23(18-20-27)22-29-30-21-9-11-24-10-7-8-16-28(24)30/h1-8,10,12-20,22H,9,11,21H2/b29-22+