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

Systemtic Name: (2-ethoxyphenyl)methyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: (2-ethoxyphenyl)methyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid (2-ethoxyphenyl)methyl ester IUPAC Name: (2-ethoxyphenyl)methyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid (2-ethoxybenzyl) ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COC(=O)C(=CC2=CC=CC=C2)N3C(=NN=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1COC(=O)/C(=C/C2=CC=CC=C2)/N3C(=NN=N3)C

InChI

InChI=1S/C20H20N4O3/c1-3-26-19-12-8-7-11-17(19)14-27-20(25)18(24-15(2)21-22-23-24)13-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3/b18-13-