4-[(2E)-2-[1-(3-bromanyl-4-methoxy-phenyl)ethylidene]hydrazinyl]-1,3-diazinan-2-one

Systemtic Name: 4-[(2E)-2-[1-(3-bromanyl-4-methoxy-phenyl)ethylidene]hydrazinyl]-1,3-diazinan-2-one Openeye Name: 4-[(2E)-2-[1-(3-bromo-4-methoxy-phenyl)ethylidene]hydrazino]hexahydropyrimidin-2-one CAS Name: 4-[(2E)-2-[1-(3-bromo-4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-diazinan-2-one IUPAC Name: 4-[(2E)-2-[1-(3-bromo-4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-diazinan-2-one Traditional Name: 4-[(N'E)-N'-[1-(3-bromo-4-methoxy-phenyl)ethylidene]hydrazino]hexahydropyrimidin-2-one Formula: C13H17BrN4O2 MolecularWeight: 341.20368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1CCNC(=O)N1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N\NC1CCNC(=O)N1)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C13H17BrN4O2/c1-8(9-3-4-11(20-2)10(14)7-9)17-18-12-5-6-15-13(19)16-12/h3-4,7,12,18H,5-6H2,1-2H3,(H2,15,16,19)/b17-8+