(1-butyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (1-butyltetrazol-5-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (1-butyltetrazol-5-yl)methyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-3-4-14-26-21(23-24-25-26)16-29-22(27)19(17-10-6-5-7-11-17)15-18-12-8-9-13-20(18)28-2/h5-13,15H,3-4,14,16H2,1-2H3/b19-15+