N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-pentadecoxy-benzamide

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-pentadecoxy-benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-pentadecoxy-benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-pentadecoxybenzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-pentadecoxybenzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-pentadecoxy-benzamide Formula: C32H41N5O4 MolecularWeight: 559.69904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

InChI

InChI=1S/C32H41N5O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-40-25-20-18-24(19-21-25)32(39)33-27-17-15-16-26-28(38)23-29(41-30(26)27)31-34-36-37-35-31/h15-21,23H,2-14,22H2,1H3,(H,33,39)(H,34,35,36,37)