(Z)-3-azanyl-2-ethyl-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-azanyl-2-ethyl-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-amino-2-ethyl-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-amino-2-ethyl-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-amino-2-ethyl-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-amino-2-ethyl-1-phenyl-but-2-en-1-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-11(9(2)13)12(14)10-7-5-4-6-8-10/h4-8H,3,13H2,1-2H3/b11-9-