(E)-1-(diphenylamino)-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(diphenylamino)-4-methyl-pent-1-en-3-one Openeye Name: (E)-4-methyl-1-(N-phenylanilino)pent-1-en-3-one CAS Name: (E)-4-methyl-1-(N-phenylanilino)-1-penten-3-one IUPAC Name: (E)-4-methyl-1-(N-phenylanilino)pent-1-en-3-one Traditional Name: (E)-4-methyl-1-(N-phenylanilino)pent-1-en-3-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-15(2)18(20)13-14-19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15H,1-2H3/b14-13+