N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [(E)-1-(p-tolyl)ethylideneamino]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NCCCN2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NCCCN2)/C

InChI

InChI=1S/C13H18N4/c1-10-4-6-12(7-5-10)11(2)16-17-13-14-8-3-9-15-13/h4-7H,3,8-9H2,1-2H3,(H2,14,15,17)/b16-11+