N-(3-methylpyridin-2-yl)-2-[(1E)-1-(3-methylpyridin-2-yl)iminopropan-2-yl]oxy-propan-1-imine

Systemtic Name: N-(3-methylpyridin-2-yl)-2-[(1E)-1-(3-methylpyridin-2-yl)iminopropan-2-yl]oxy-propan-1-imine Openeye Name: 2-[(2E)-1-methyl-2-[(3-methyl-2-pyridyl)imino]ethoxy]-N-(3-methyl-2-pyridyl)propan-1-imine CAS Name: N-(3-methyl-2-pyridinyl)-2-[(1E)-1-[(3-methyl-2-pyridinyl)imino]propan-2-yl]oxy-1-propanimine IUPAC Name: N-(3-methylpyridin-2-yl)-2-[(1E)-1-(3-methylpyridin-2-yl)iminopropan-2-yl]oxypropan-1-imine Traditional Name: (E)-2-[(2E)-1-methyl-2-[(3-methyl-2-pyridyl)imino]ethoxy]propylidene-(3-methyl-2-pyridyl)amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=CC(C)OC(C)C=NC2=C(C=CC=N2)C

Isomeric SMILES

CC1=C(N=CC=C1)/N=C/C(OC(/C=N/C2=C(C=CC=N2)C)C)C

InChI

InChI=1S/C18H22N4O/c1-13-7-5-9-19-17(13)21-11-15(3)23-16(4)12-22-18-14(2)8-6-10-20-18/h5-12,15-16H,1-4H3/b21-11+,22-12+