(E)-3-methyl-4-[2-(methylamino)phenyl]but-3-en-2-one

Systemtic Name: (E)-3-methyl-4-[2-(methylamino)phenyl]but-3-en-2-one Openeye Name: (E)-3-methyl-4-[2-(methylamino)phenyl]but-3-en-2-one CAS Name: (E)-3-methyl-4-[2-(methylamino)phenyl]-3-buten-2-one IUPAC Name: (E)-3-methyl-4-[2-(methylamino)phenyl]but-3-en-2-one Traditional Name: (E)-3-methyl-4-[2-(methylamino)phenyl]but-3-en-2-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1NC)C(=O)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1NC)/C(=O)C

InChI

InChI=1S/C12H15NO/c1-9(10(2)14)8-11-6-4-5-7-12(11)13-3/h4-8,13H,1-3H3/b9-8+