4-bromanyl-N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(2-bromo-5-ethoxy-4-propoxy-benzylidene)amino]benzamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C19H20Br2N2O3/c1-3-9-26-18-11-16(21)14(10-17(18)25-4-2)12-22-23-19(24)13-5-7-15(20)8-6-13/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,24)