4-[[4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]phenyl]-(4-hydroxyphenyl)amino]phenol

Systemtic Name: 4-[[4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]phenyl]-(4-hydroxyphenyl)amino]phenol Openeye Name: 4-[4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N-(4-hydroxyphenyl)anilino]phenol CAS Name: 4-[4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N-(4-hydroxyphenyl)anilino]phenol IUPAC Name: 4-[4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N-(4-hydroxyphenyl)anilino]phenol Traditional Name: 4-[4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-N-(4-hydroxyphenyl)anilino]phenol Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2/c32-26-15-11-24(12-16-26)31(25-13-17-27(33)18-14-25)23-9-7-21(8-10-23)20-29-30-19-3-5-22-4-1-2-6-28(22)30/h1-2,4,6-18,20,32-33H,3,5,19H2/b29-20+