(E)-3-azanyl-1-(4-ethylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(4-ethylphenyl)but-2-en-1-one Openeye Name: (E)-3-amino-1-(4-ethylphenyl)but-2-en-1-one CAS Name: (E)-3-amino-1-(4-ethylphenyl)-2-buten-1-one IUPAC Name: (E)-3-amino-1-(4-ethylphenyl)but-2-en-1-one Traditional Name: (E)-3-amino-1-(4-ethylphenyl)but-2-en-1-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C(\C)/N

InChI

InChI=1S/C12H15NO/c1-3-10-4-6-11(7-5-10)12(14)8-9(2)13/h4-8H,3,13H2,1-2H3/b9-8+