(E)-1,6-diphenyl-1-phenylazanyl-hex-3-en-2-one

Systemtic Name: (E)-1,6-diphenyl-1-phenylazanyl-hex-3-en-2-one Openeye Name: (E)-1-anilino-1,6-diphenyl-hex-3-en-2-one CAS Name: (E)-1-anilino-1,6-diphenyl-3-hexen-2-one IUPAC Name: (E)-1-anilino-1,6-diphenylhex-3-en-2-one Traditional Name: (E)-1-anilino-1,6-diphenyl-hex-3-en-2-one Formula: C24H23NO MolecularWeight: 341.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC(=O)C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/C(=O)C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c26-23(19-11-10-14-20-12-4-1-5-13-20)24(21-15-6-2-7-16-21)25-22-17-8-3-9-18-22/h1-9,11-13,15-19,24-25H,10,14H2/b19-11+