(E)-3-[methyl(phenyl)amino]pent-3-en-2-one

Systemtic Name: (E)-3-[methyl(phenyl)amino]pent-3-en-2-one Openeye Name: (E)-3-(N-methylanilino)pent-3-en-2-one CAS Name: (E)-3-(N-methylanilino)-3-penten-2-one IUPAC Name: (E)-3-(N-methylanilino)pent-3-en-2-one Traditional Name: (E)-3-(N-methylanilino)pent-3-en-2-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-4-12(10(2)14)13(3)11-8-6-5-7-9-11/h4-9H,1-3H3/b12-4+