(Z)-2-azido-3-(4-methylphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-azido-3-(4-methylphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-azido-1-(2-benzyloxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-azido-3-(4-methylphenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-azido-3-(4-methylphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-azido-1-(2-benzoxyphenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)\N=[N+]=[N-]

InChI

InChI=1S/C23H19N3O2/c1-17-11-13-18(14-12-17)15-21(25-26-24)23(27)20-9-5-6-10-22(20)28-16-19-7-3-2-4-8-19/h2-15H,16H2,1H3/b21-15-