(E)-4-azanyl-3-prop-1-en-2-yl-pent-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-prop-1-en-2-yl-pent-3-en-2-one Openeye Name: (E)-4-amino-3-isopropenyl-pent-3-en-2-one CAS Name: (E)-4-amino-3-(1-methylethenyl)-3-penten-2-one IUPAC Name: (E)-4-amino-3-prop-1-en-2-ylpent-3-en-2-one Traditional Name: (E)-4-amino-3-isopropenyl-pent-3-en-2-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C(C)N)C(=O)C

Isomeric SMILES

CC(=C)/C(=C(/C)\N)/C(=O)C

InChI

InChI=1S/C8H13NO/c1-5(2)8(6(3)9)7(4)10/h1,9H2,2-4H3/b8-6+