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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CC1

InChI

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