(E)-4-[methyl-(phenylmethyl)amino]but-3-en-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-11(14)8-9-13(2)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3/b9-8+