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

Systemtic Name: (E,4S)-4-azanyl-1-phenyl-pent-1-en-3-one Openeye Name: (E,4S)-4-amino-1-phenyl-pent-1-en-3-one CAS Name: (E,4S)-4-amino-1-phenyl-1-penten-3-one IUPAC Name: (E,4S)-4-amino-1-phenylpent-1-en-3-one Traditional Name: (E,4S)-4-amino-1-phenyl-pent-1-en-3-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CC1=CC=CC=C1)N

Isomeric SMILES

C[C@@H](C(=O)/C=C/C1=CC=CC=C1)N

InChI

InChI=1S/C11H13NO/c1-9(12)11(13)8-7-10-5-3-2-4-6-10/h2-9H,12H2,1H3/b8-7+/t9-/m0/s1