N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]octadecanamide

Systemtic Name: N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]octadecanamide Openeye Name: N-[(E)-(2-methoxy-3-quinolyl)methyleneamino]octadecanamide CAS Name: N-[(E)-(2-methoxy-3-quinolinyl)methylideneamino]octadecanamide IUPAC Name: N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]octadecanamide Traditional Name: N-[(E)-(2-methoxy-3-quinolyl)methyleneamino]stearamide Formula: C29H45N3O2 MolecularWeight: 467.6865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=CC2=CC=CC=C2N=C1OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=CC2=CC=CC=C2N=C1OC

InChI

InChI=1S/C29H45N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28(33)32-30-24-26-23-25-20-18-19-21-27(25)31-29(26)34-2/h18-21,23-24H,3-17,22H2,1-2H3,(H,32,33)/b30-24+