(Z)-1-(4-azidophenyl)-2-ethoxy-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-azidophenyl)-2-ethoxy-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-azidophenyl)-2-ethoxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(4-azidophenyl)-2-ethoxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-azidophenyl)-2-ethoxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(4-azidophenyl)-2-ethoxy-3-phenyl-prop-2-en-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C\C1=CC=CC=C1)/C(=O)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H15N3O2/c1-2-22-16(12-13-6-4-3-5-7-13)17(21)14-8-10-15(11-9-14)19-20-18/h3-12H,2H2,1H3/b16-12-