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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NNN=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H11N5O2/c1-18-9-5-2-8(3-6-9)4-7-10(17)12-11-13-15-16-14-11/h2-7H,1H3,(H2,12,13,14,15,16,17)/b7-4+