[(4-azidocyclopenten-1-yl)methoxy-diphenyl-methyl]benzene

Systemtic Name: [(4-azidocyclopenten-1-yl)methoxy-diphenyl-methyl]benzene Openeye Name: [(4-azidocyclopenten-1-yl)methoxy-diphenyl-methyl]benzene CAS Name: [(4-azido-1-cyclopentenyl)methoxy-diphenylmethyl]benzene IUPAC Name: [(4-azidocyclopenten-1-yl)methoxy-diphenylmethyl]benzene Traditional Name: [(4-azidocyclopenten-1-yl)methoxy-diphenyl-methyl]benzene Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1N=[N+]=[N-])COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC1N=[N+]=[N-])COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c26-28-27-24-17-16-20(18-24)19-29-25(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-16,24H,17-19H2