(E)-5-azanyl-5-methyl-1,4-diphenyl-hex-1-en-3-one

Systemtic Name: (E)-5-azanyl-5-methyl-1,4-diphenyl-hex-1-en-3-one Openeye Name: (E)-5-amino-5-methyl-1,4-diphenyl-hex-1-en-3-one CAS Name: (E)-5-amino-5-methyl-1,4-diphenyl-1-hexen-3-one IUPAC Name: (E)-5-amino-5-methyl-1,4-diphenylhex-1-en-3-one Traditional Name: (E)-5-amino-5-methyl-1,4-diphenyl-hex-1-en-3-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-19(2,20)18(16-11-7-4-8-12-16)17(21)14-13-15-9-5-3-6-10-15/h3-14,18H,20H2,1-2H3/b14-13+