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N-benzo[f]quinolin-2-yl-1-(3,4-dimethoxyphenyl)methanimine

N-benzo[f]quinolin-2-yl-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name:N-benzo[f]quinolin-2-yl-1-(3,4-dimethoxyphenyl)methanimine
Openeye Name:N-benzo[f]quinolin-2-yl-1-(3,4-dimethoxyphenyl)methanimine
CAS Name:N-(2-benzo[f]quinolinyl)-1-(3,4-dimethoxyphenyl)methanimine
IUPAC Name:N-benzo[f]quinolin-2-yl-1-(3,4-dimethoxyphenyl)methanimine
Traditional Name:benzo[f]quinolin-2-yl(veratrylidene)amine
Formula: C22H18N2O2
MolecularWeight: 342.39052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CN=C3C=CC4=CC=CC=C4C3=C2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CN=C3C=CC4=CC=CC=C4C3=C2)OC


InChI

InChI=1S/C22H18N2O2/c1-25-21-10-7-15(11-22(21)26-2)13-23-17-12-19-18-6-4-3-5-16(18)8-9-20(19)24-14-17/h3-14H,1-2H3


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