3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]-N-propoxy-cyclohexa-2,4-dien-1-imine

Systemtic Name: 3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]-N-propoxy-cyclohexa-2,4-dien-1-imine Openeye Name: 3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]-N-propoxy-cyclohexa-2,4-dien-1-imine CAS Name: 3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]-N-propoxy-1-cyclohexa-2,4-dienimine IUPAC Name: 3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]-N-propoxycyclohexa-2,4-dien-1-imine Traditional Name: (E)-[3-[(6-methyl-1,2-dihydropyrimidin-4-yl)oxy]cyclohexa-2,4-dien-1-ylidene]-propoxy-amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CC=CC(=C1)OC2=NCNC(=C2)C

Isomeric SMILES

CCCO/N=C/1\CC=CC(=C1)OC2=NCNC(=C2)C

InChI

InChI=1S/C14H19N3O2/c1-3-7-18-17-12-5-4-6-13(9-12)19-14-8-11(2)15-10-16-14/h4,6,8-9,15H,3,5,7,10H2,1-2H3/b17-12+