N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [(Z)-1-(4-methoxyphenyl)ethylideneamino]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCCN1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC1=NCCCN1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H18N4O/c1-10(11-4-6-12(18-2)7-5-11)16-17-13-14-8-3-9-15-13/h4-7H,3,8-9H2,1-2H3,(H2,14,15,17)/b16-10-