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

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N6O/c1-15(18-12-11-16-7-5-6-10-19(16)13-18)22-23-20(28)14-27-25-21(24-26-27)17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,23,28)/b22-15+