(Z)-2-azanyl-1-[3-[(Z)-2-azanylbut-2-enoyl]-1,3-diazinan-1-yl]but-2-en-1-one

Systemtic Name: (Z)-2-azanyl-1-[3-[(Z)-2-azanylbut-2-enoyl]-1,3-diazinan-1-yl]but-2-en-1-one Openeye Name: (Z)-2-amino-1-[3-[(Z)-2-aminobut-2-enoyl]hexahydropyrimidin-1-yl]but-2-en-1-one CAS Name: (Z)-2-amino-1-[3-[(Z)-2-amino-1-oxobut-2-enyl]-1,3-diazinan-1-yl]-2-buten-1-one IUPAC Name: (Z)-2-amino-1-[3-[(Z)-2-aminobut-2-enoyl]-1,3-diazinan-1-yl]but-2-en-1-one Traditional Name: (Z)-2-amino-1-[3-[(Z)-2-aminobut-2-enoyl]hexahydropyrimidin-1-yl]but-2-en-1-one Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)N1CCCN(C1)C(=O)C(=CC)N)N

Isomeric SMILES

C/C=C(\N)/C(=O)N1CN(CCC1)C(=O)/C(=C/C)/N

InChI

InChI=1S/C12H20N4O2/c1-3-9(13)11(17)15-6-5-7-16(8-15)12(18)10(14)4-2/h3-4H,5-8,13-14H2,1-2H3/b9-3-,10-4-