(Z)-4-azanyl-3-ethyl-pent-3-en-2-one

Systemtic Name: (Z)-4-azanyl-3-ethyl-pent-3-en-2-one Openeye Name: (Z)-4-amino-3-ethyl-pent-3-en-2-one CAS Name: (Z)-4-amino-3-ethyl-3-penten-2-one IUPAC Name: (Z)-4-amino-3-ethylpent-3-en-2-one Traditional Name: (Z)-4-amino-3-ethyl-pent-3-en-2-one Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO/c1-4-7(5(2)8)6(3)9/h4,8H2,1-3H3/b7-5-