4-[(E)-2-(4-azidophenyl)ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-(4-azidophenyl)ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(4-azidophenyl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-(4-azidophenyl)ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(4-azidophenyl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(4-azidophenyl)vinyl]benzaldehyde Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)N=[N+]=[N-])C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c16-18-17-15-9-7-13(8-10-15)2-1-12-3-5-14(11-19)6-4-12/h1-11H/b2-1+