(E)-5-azanyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-5-azanyl-1-phenyl-pent-1-en-3-one Openeye Name: (E)-5-amino-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-amino-1-phenyl-1-penten-3-one IUPAC Name: (E)-5-amino-1-phenylpent-1-en-3-one Traditional Name: (E)-5-amino-1-phenyl-pent-1-en-3-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CCN

InChI

InChI=1S/C11H13NO/c12-9-8-11(13)7-6-10-4-2-1-3-5-10/h1-7H,8-9,12H2/b7-6+