(E)-4,4-dimethyl-1-[methyl(phenyl)amino]pent-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-1-[methyl(phenyl)amino]pent-1-en-3-one Openeye Name: (E)-4,4-dimethyl-1-(N-methylanilino)pent-1-en-3-one CAS Name: (E)-4,4-dimethyl-1-(N-methylanilino)-1-penten-3-one IUPAC Name: (E)-4,4-dimethyl-1-(N-methylanilino)pent-1-en-3-one Traditional Name: (E)-4,4-dimethyl-1-(N-methylanilino)pent-1-en-3-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-14(2,3)13(16)10-11-15(4)12-8-6-5-7-9-12/h5-11H,1-4H3/b11-10+