(E)-1-azanyl-4,4-dimethyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-azanyl-4,4-dimethyl-1-phenyl-pent-1-en-3-one Openeye Name: (E)-1-amino-4,4-dimethyl-1-phenyl-pent-1-en-3-one CAS Name: (E)-1-amino-4,4-dimethyl-1-phenyl-1-penten-3-one IUPAC Name: (E)-1-amino-4,4-dimethyl-1-phenylpent-1-en-3-one Traditional Name: (E)-1-amino-4,4-dimethyl-1-phenyl-pent-1-en-3-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-13(2,3)12(15)9-11(14)10-7-5-4-6-8-10/h4-9H,14H2,1-3H3/b11-9+