[(3E)-3-[(4-azidophenyl)methylidene]inden-1-yl]-phenyl-methanol

Systemtic Name: [(3E)-3-[(4-azidophenyl)methylidene]inden-1-yl]-phenyl-methanol Openeye Name: [(3E)-3-[(4-azidophenyl)methylene]inden-1-yl]-phenyl-methanol CAS Name: [(3E)-3-[(4-azidophenyl)methylidene]-1-indenyl]-phenylmethanol IUPAC Name: [(3E)-3-[(4-azidophenyl)methylidene]inden-1-yl]-phenylmethanol Traditional Name: [(3E)-3-(4-azidobenzylidene)inden-1-yl]-phenyl-methanol Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=CC3=CC=C(C=C3)N=[N+]=[N-])C4=CC=CC=C42)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C/C(=C\C3=CC=C(C=C3)N=[N+]=[N-])/C4=CC=CC=C42)O

InChI

InChI=1S/C23H17N3O/c24-26-25-19-12-10-16(11-13-19)14-18-15-22(21-9-5-4-8-20(18)21)23(27)17-6-2-1-3-7-17/h1-15,23,27H/b18-14+