(E)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-vinyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-ethenyl-5-tetrazolyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethenyltetrazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-vinyltetrazol-5-yl)acrylamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NN(N=N2)C=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NN(N=N2)C=C

InChI

InChI=1S/C13H13N5O2/c1-3-18-16-13(15-17-18)14-12(19)9-6-10-4-7-11(20-2)8-5-10/h3-9H,1H2,2H3,(H,14,16,19)/b9-6+