1-[(E)-1-azido-2-(4-methoxyphenyl)ethenyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-1-azido-2-(4-methoxyphenyl)ethenyl]-4-methoxy-benzene Openeye Name: 1-[(E)-1-azido-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzene CAS Name: 1-[(E)-1-azido-2-(4-methoxyphenyl)ethenyl]-4-methoxybenzene IUPAC Name: 1-[(E)-1-azido-2-(4-methoxyphenyl)ethenyl]-4-methoxybenzene Traditional Name: 1-[(E)-1-azido-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzene Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OC)/N=[N+]=[N-]

InChI

InChI=1S/C16H15N3O2/c1-20-14-7-3-12(4-8-14)11-16(18-19-17)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b16-11+