N-[(E)-furan-2-ylmethylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(E)-2-furfurylideneamino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NN=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C20H16N6O2/c27-20(23-21-13-18-7-4-12-28-18)17-10-8-15(9-11-17)14-26-24-19(22-25-26)16-5-2-1-3-6-16/h1-13H,14H2,(H,23,27)/b21-13+