(E)-3-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(1-tetrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(tetrazol-1-yl)phenyl]acrylamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H13N5O/c22-16(11-6-13-4-2-1-3-5-13)18-14-7-9-15(10-8-14)21-12-17-19-20-21/h1-12H,(H,18,22)/b11-6+