(E)-5-(3-azidophenyl)-3-oxidanylidene-2-phenyl-pent-4-enoic acid

Systemtic Name: (E)-5-(3-azidophenyl)-3-oxidanylidene-2-phenyl-pent-4-enoic acid Openeye Name: (E)-5-(3-azidophenyl)-3-oxo-2-phenyl-pent-4-enoic acid CAS Name: (E)-5-(3-azidophenyl)-3-oxo-2-phenyl-4-pentenoic acid IUPAC Name: (E)-5-(3-azidophenyl)-3-oxo-2-phenylpent-4-enoic acid Traditional Name: (E)-5-(3-azidophenyl)-3-keto-2-phenyl-pent-4-enoic acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c18-20-19-14-8-4-5-12(11-14)9-10-15(21)16(17(22)23)13-6-2-1-3-7-13/h1-11,16H,(H,22,23)/b10-9+