4-[5-[(E)-3-phenylprop-2-enoxy]-1,2,3,4-tetrazol-1-yl]aniline

Systemtic Name: 4-[5-[(E)-3-phenylprop-2-enoxy]-1,2,3,4-tetrazol-1-yl]aniline Openeye Name: 4-[5-[(E)-cinnamyl]oxytetrazol-1-yl]aniline CAS Name: 4-[5-[(E)-3-phenylprop-2-enoxy]-1-tetrazolyl]aniline IUPAC Name: 4-[5-[(E)-3-phenylprop-2-enoxy]tetrazol-1-yl]aniline Traditional Name: [4-[5-[(E)-cinnamyl]oxytetrazol-1-yl]phenyl]amine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=NN=NN2C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=NN=NN2C3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N5O/c17-14-8-10-15(11-9-14)21-16(18-19-20-21)22-12-4-7-13-5-2-1-3-6-13/h1-11H,12,17H2/b7-4+