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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-15-7-6-10-18(13-15)26-11-12-27-20(25)19(24-16(2)21-22-23-24)14-17-8-4-3-5-9-17/h3-10,13-14H,11-12H2,1-2H3/b19-14-