N-[(4-phenylcyclohexylidene)amino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-phenylcyclohexylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(4-phenylcyclohexylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O/c28-20(15-27-25-21(24-26-27)18-9-5-2-6-10-18)23-22-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,23,28)