(Z)-1-[(2,3-dimethylphenyl)amino]-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (Z)-1-[(2,3-dimethylphenyl)amino]-4,4-dimethyl-pent-1-en-3-one Openeye Name: (Z)-1-(2,3-dimethylanilino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-(2,3-dimethylanilino)-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-(2,3-dimethylanilino)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-(2,3-dimethylanilino)-4,4-dimethyl-pent-1-en-3-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-11-7-6-8-13(12(11)2)16-10-9-14(17)15(3,4)5/h6-10,16H,1-5H3/b10-9-