(E)-4-(methylamino)-1,1-diphenyl-pent-3-en-2-one

Systemtic Name: (E)-4-(methylamino)-1,1-diphenyl-pent-3-en-2-one Openeye Name: (E)-4-(methylamino)-1,1-diphenyl-pent-3-en-2-one CAS Name: (E)-4-(methylamino)-1,1-diphenyl-3-penten-2-one IUPAC Name: (E)-4-(methylamino)-1,1-diphenylpent-3-en-2-one Traditional Name: (E)-4-(methylamino)-1,1-diphenyl-pent-3-en-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/NC

InChI

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