(E)-3-(3-nitrophenyl)-3-oxidanyl-2-phenoxy-5-phenyl-pent-4-enenitrile

Systemtic Name: (E)-3-(3-nitrophenyl)-3-oxidanyl-2-phenoxy-5-phenyl-pent-4-enenitrile Openeye Name: (E)-3-hydroxy-3-(3-nitrophenyl)-2-phenoxy-5-phenyl-pent-4-enenitrile CAS Name: (E)-3-hydroxy-3-(3-nitrophenyl)-2-phenoxy-5-phenyl-4-pentenenitrile IUPAC Name: (E)-3-hydroxy-3-(3-nitrophenyl)-2-phenoxy-5-phenylpent-4-enenitrile Traditional Name: (E)-3-hydroxy-3-(3-nitrophenyl)-2-phenoxy-5-phenyl-pent-4-enenitrile Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC(=CC=C2)[N+](=O)[O-])(C(C#N)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC(=CC=C2)[N+](=O)[O-])(C(C#N)OC3=CC=CC=C3)O

InChI

InChI=1S/C23H18N2O4/c24-17-22(29-21-12-5-2-6-13-21)23(26,15-14-18-8-3-1-4-9-18)19-10-7-11-20(16-19)25(27)28/h1-16,22,26H/b15-14+