(E)-4-[(4-dimethylaminophenyl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(4-dimethylaminophenyl)amino]pent-3-en-2-one Openeye Name: (E)-4-[4-(dimethylamino)anilino]pent-3-en-2-one CAS Name: (E)-4-[4-(dimethylamino)anilino]-3-penten-2-one IUPAC Name: (E)-4-[4-(dimethylamino)anilino]pent-3-en-2-one Traditional Name: (E)-4-[4-(dimethylamino)anilino]pent-3-en-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C13H18N2O/c1-10(9-11(2)16)14-12-5-7-13(8-6-12)15(3)4/h5-9,14H,1-4H3/b10-9+