(E)-2,5-bis(azanyl)-1,6-diphenyl-hex-4-en-3-one

Systemtic Name: (E)-2,5-bis(azanyl)-1,6-diphenyl-hex-4-en-3-one Openeye Name: (E)-2,5-diamino-1,6-diphenyl-hex-4-en-3-one CAS Name: (E)-2,5-diamino-1,6-diphenyl-4-hexen-3-one IUPAC Name: (E)-2,5-diamino-1,6-diphenylhex-4-en-3-one Traditional Name: (E)-2,5-diamino-1,6-diphenyl-hex-4-en-3-one Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C=C(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)/C=C(\CC2=CC=CC=C2)/N)N

InChI

InChI=1S/C18H20N2O/c19-16(11-14-7-3-1-4-8-14)13-18(21)17(20)12-15-9-5-2-6-10-15/h1-10,13,17H,11-12,19-20H2/b16-13+