(4-methylphenyl)methyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: (4-methylphenyl)methyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: p-tolylmethyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid (4-methylbenzyl) ester Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2)N3C(=NN=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2)/N3C(=NN=N3)C

InChI

InChI=1S/C19H18N4O2/c1-14-8-10-17(11-9-14)13-25-19(24)18(23-15(2)20-21-22-23)12-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b18-12-