N-[1-(4-tert-butylphenyl)ethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O/c1-15(16-10-12-18(13-11-16)21(2,3)4)22-23-19(28)14-27-25-20(24-26-27)17-8-6-5-7-9-17/h5-13H,14H2,1-4H3,(H,23,28)