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

Systemtic Name: (Z)-2-azido-3-phenyl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-azido-1-(2-benzyloxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-azido-3-phenyl-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-azido-3-phenyl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-azido-1-(2-benzoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C(=CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C(=C/C3=CC=CC=C3)/N=[N+]=[N-]

InChI

InChI=1S/C22H17N3O2/c23-25-24-20(15-17-9-3-1-4-10-17)22(26)19-13-7-8-14-21(19)27-16-18-11-5-2-6-12-18/h1-15H,16H2/b20-15-