N-[(E)-naphthalen-1-ylmethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N6O/c27-19(14-26-24-20(23-25-26)16-8-2-1-3-9-16)22-21-13-17-11-6-10-15-7-4-5-12-18(15)17/h1-13H,14H2,(H,22,27)/b21-13+