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

Systemtic Name: (E)-3-(5-phenylmethoxyfuran-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-benzyloxy-2-furyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-phenylmethoxy-2-furanyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-phenylmethoxyfuran-2-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-benzoxy-2-furyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(O2)C=CC(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(O2)/C=C/C(=O)NC3=NNN=N3

InChI

InChI=1S/C15H13N5O3/c21-13(16-15-17-19-20-18-15)8-6-12-7-9-14(23-12)22-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17,18,19,20,21)/b8-6+