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

Systemtic Name: (E)-4-methyl-1-[methyl(phenyl)amino]pent-1-en-3-one Openeye Name: (E)-4-methyl-1-(N-methylanilino)pent-1-en-3-one CAS Name: (E)-4-methyl-1-(N-methylanilino)-1-penten-3-one IUPAC Name: (E)-4-methyl-1-(N-methylanilino)pent-1-en-3-one Traditional Name: (E)-4-methyl-1-(N-methylanilino)pent-1-en-3-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-11(2)13(15)9-10-14(3)12-7-5-4-6-8-12/h4-11H,1-3H3/b10-9+