(E)-1-(4-azido-3-ethoxy-phenyl)-3-phenyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)C=CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H15N3O2/c1-2-22-17-12-14(9-10-15(17)19-20-18)16(21)11-8-13-6-4-3-5-7-13/h3-12H,2H2,1H3/b11-8+