1-azido-2-methyl-2,4,4-triphenyl-but-3-en-1-one

Systemtic Name: 1-azido-2-methyl-2,4,4-triphenyl-but-3-en-1-one Openeye Name: 2-methyl-2,4,4-triphenyl-but-3-enoyl azide CAS Name: 1-azido-2-methyl-2,4,4-triphenyl-3-buten-1-one IUPAC Name: 2-methyl-2,4,4-triphenylbut-3-enoyl azide Traditional Name: 1-azido-2-methyl-2,4,4-triphenyl-but-3-en-1-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C23H19N3O/c1-23(22(27)25-26-24,20-15-9-4-10-16-20)17-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17H,1H3