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

Systemtic Name: N-(cyclooctylideneamino)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-(cyclooctylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-(cyclooctylideneamino)-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-(cyclooctylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-(cyclooctylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4)CCC1

InChI

InChI=1S/C23H26N6O/c30-23(26-24-21-11-7-2-1-3-8-12-21)20-15-13-18(14-16-20)17-29-27-22(25-28-29)19-9-5-4-6-10-19/h4-6,9-10,13-16H,1-3,7-8,11-12,17H2,(H,26,30)