(E)-5-(2-aminophenyl)pent-3-en-2-one

Systemtic Name: (E)-5-(2-aminophenyl)pent-3-en-2-one Openeye Name: (E)-5-(2-aminophenyl)pent-3-en-2-one CAS Name: (E)-5-(2-aminophenyl)-3-penten-2-one IUPAC Name: (E)-5-(2-aminophenyl)pent-3-en-2-one Traditional Name: (E)-5-(2-aminophenyl)pent-3-en-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC1=CC=CC=C1N

Isomeric SMILES

CC(=O)/C=C/CC1=CC=CC=C1N

InChI

InChI=1S/C11H13NO/c1-9(13)5-4-7-10-6-2-3-8-11(10)12/h2-6,8H,7,12H2,1H3/b5-4+