2-[(E)-2-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]-1,2-dihydroquinolin-8-ol

Systemtic Name: 2-[(E)-2-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]-1,2-dihydroquinolin-8-ol Openeye Name: 2-[(E)-2-[4-[4-methyl-N-(1-naphthyl)anilino]phenyl]vinyl]-1,2-dihydroquinolin-8-ol CAS Name: 2-[(E)-2-[4-[4-methyl-N-(1-naphthalenyl)anilino]phenyl]ethenyl]-1,2-dihydroquinolin-8-ol IUPAC Name: 2-[(E)-2-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]ethenyl]-1,2-dihydroquinolin-8-ol Traditional Name: 2-[(E)-2-[4-[4-methyl-N-(1-naphthyl)anilino]phenyl]vinyl]-1,2-dihydroquinolin-8-ol Formula: C34H28N2O MolecularWeight: 480.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3C=CC4=C(N3)C(=CC=C4)O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3C=CC4=C(N3)C(=CC=C4)O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H28N2O/c1-24-12-20-29(21-13-24)36(32-10-4-7-26-6-2-3-9-31(26)32)30-22-15-25(16-23-30)14-18-28-19-17-27-8-5-11-33(37)34(27)35-28/h2-23,28,35,37H,1H3/b18-14+