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N,2-bis(phenylmethoxy)-7,8-dihydro-6H-quinolin-5-imine

N,2-bis(phenylmethoxy)-7,8-dihydro-6H-quinolin-5-imine

Systemtic Name:N,2-bis(phenylmethoxy)-7,8-dihydro-6H-quinolin-5-imine
Openeye Name:N,2-dibenzyloxy-7,8-dihydro-6H-quinolin-5-imine
CAS Name:N,2-bis(phenylmethoxy)-7,8-dihydro-6H-quinolin-5-imine
IUPAC Name:N,2-bis(phenylmethoxy)-7,8-dihydro-6H-quinolin-5-imine
Traditional Name:(E)-benzoxy-(2-benzoxy-7,8-dihydro-6H-quinolin-5-ylidene)amine
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)OCC3=CC=CC=C3)C(=NOCC4=CC=CC=C4)C1


Isomeric SMILES

C1CC2=C(C=CC(=N2)OCC3=CC=CC=C3)/C(=N/OCC4=CC=CC=C4)/C1


InChI

InChI=1S/C23H22N2O2/c1-3-8-18(9-4-1)16-26-23-15-14-20-21(24-23)12-7-13-22(20)25-27-17-19-10-5-2-6-11-19/h1-6,8-11,14-15H,7,12-13,16-17H2/b25-22+


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