(E)-1-(diphenylamino)-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (E)-1-(diphenylamino)-4,4-dimethyl-pent-1-en-3-one Openeye Name: (E)-4,4-dimethyl-1-(N-phenylanilino)pent-1-en-3-one CAS Name: (E)-4,4-dimethyl-1-(N-phenylanilino)-1-penten-3-one IUPAC Name: (E)-4,4-dimethyl-1-(N-phenylanilino)pent-1-en-3-one Traditional Name: (E)-4,4-dimethyl-1-(N-phenylanilino)pent-1-en-3-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CN(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)/C=C/N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-19(2,3)18(21)14-15-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15H,1-3H3/b15-14+