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

Systemtic Name: 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxy-butan-2-imine Openeye Name: 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxy-butan-2-imine CAS Name: 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxy-2-butanimine IUPAC Name: 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine Traditional Name: (E)-[3-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-methyl-propylidene]-methoxy-amine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2CCC(=NOC)C)N=C1C

Isomeric SMILES

CC1=CC2=C(CCCN2CC/C(=N/OC)/C)N=C1C

InChI

InChI=1S/C15H23N3O/c1-11-10-15-14(16-13(11)3)6-5-8-18(15)9-7-12(2)17-19-4/h10H,5-9H2,1-4H3/b17-12+