(1-propyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(3-phenoxyphenyl)prop-2-enoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(3-phenoxyphenyl)prop-2-enoate Openeye Name: (1-propyltetrazol-5-yl)methyl (E)-3-(3-phenoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-phenoxyphenyl)-2-propenoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl (E)-3-(3-phenoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-phenoxyphenyl)acrylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-2-13-24-19(21-22-23-24)15-26-20(25)12-11-16-7-6-10-18(14-16)27-17-8-4-3-5-9-17/h3-12,14H,2,13,15H2,1H3/b12-11+