5-bromanyl-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-bromo-N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-bromo-N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]benzamide Formula: C20H20Br2N2O3 MolecularWeight: 496.1924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C20H20Br2N2O3/c1-3-9-26-18-7-5-15(21)11-14(18)13-23-24-20(25)17-12-16(22)6-8-19(17)27-10-4-2/h4-8,11-13H,2-3,9-10H2,1H3,(H,24,25)/b23-13+