4-[(2,6-dimethylphenyl)amino]pent-3-en-2-one

Systemtic Name: 4-[(2,6-dimethylphenyl)amino]pent-3-en-2-one Openeye Name: 4-(2,6-dimethylanilino)pent-3-en-2-one CAS Name: 4-(2,6-dimethylanilino)-3-penten-2-one IUPAC Name: 4-(2,6-dimethylanilino)pent-3-en-2-one Traditional Name: 4-(2,6-dimethylanilino)pent-3-en-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-9-6-5-7-10(2)13(9)14-11(3)8-12(4)15/h5-8,14H,1-4H3