N-[(3-bromanyl-5-ethoxy-4-octoxy-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-octoxy-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(3-bromo-5-ethoxy-4-octoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(3-bromo-5-ethoxy-4-octoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-octoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(3-bromo-5-ethoxy-4-octoxy-benzylidene)amino]-4-methyl-benzamide Formula: C25H33BrN2O3 MolecularWeight: 489.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C25H33BrN2O3/c1-4-6-7-8-9-10-15-31-24-22(26)16-20(17-23(24)30-5-2)18-27-28-25(29)21-13-11-19(3)12-14-21/h11-14,16-18H,4-10,15H2,1-3H3,(H,28,29)