4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxy-butan-2-imine

Systemtic Name: 4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxy-butan-2-imine Openeye Name: 4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxy-butan-2-imine CAS Name: 4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxy-2-butanimine IUPAC Name: 4-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-N-methoxybutan-2-imine Traditional Name: (E)-[3-(2,3-diethyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-1-methyl-propylidene]-methoxy-amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2CCN(CC2=C1)CCC(=NOC)C)CC

Isomeric SMILES

CCC1=C(N=C2CCN(CC2=C1)CC/C(=N/OC)/C)CC

InChI

InChI=1S/C17H27N3O/c1-5-14-11-15-12-20(9-7-13(3)19-21-4)10-8-17(15)18-16(14)6-2/h11H,5-10,12H2,1-4H3/b19-13+