(2Z)-N-methyl-2-(phenylmethylidene)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]heptanamide

Systemtic Name: (2Z)-N-methyl-2-(phenylmethylidene)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]heptanamide Openeye Name: (2Z)-2-benzylidene-N-methyl-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]heptanamide CAS Name: (2Z)-N-methyl-2-(phenylmethylene)-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]heptanamide IUPAC Name: (2Z)-2-benzylidene-N-methyl-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]heptanamide Traditional Name: (Z)-2-amyl-N-methyl-3-phenyl-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]acrylamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C(=O)N(C)C2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C(=O)N(C)C2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

InChI

InChI=1S/C24H27N5O3/c1-3-4-6-12-18(15-17-10-7-5-8-11-17)24(30)29(2)19-13-9-14-20-22(19)32-21(16-31-20)23-25-27-28-26-23/h5,7-11,13-15,21H,3-4,6,12,16H2,1-2H3,(H,25,26,27,28)/b18-15-