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

Systemtic Name: N-(heptan-4-ylideneamino)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-(heptan-4-ylideneamino)-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N-(1-propylbutylideneamino)benzamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)CCC

InChI

InChI=1S/C22H26N6O/c1-3-8-20(9-4-2)23-25-22(29)19-14-12-17(13-15-19)16-28-26-21(24-27-28)18-10-6-5-7-11-18/h5-7,10-15H,3-4,8-9,16H2,1-2H3,(H,25,29)