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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-bromo-N-[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-bromo-N-[(E)-(5-bromo-2-butoxy-benzylidene)amino]benzamide Formula: C21H22Br2N2O3 MolecularWeight: 510.21898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C21H22Br2N2O3/c1-3-5-11-28-19-8-6-16(22)12-15(19)14-24-25-21(26)18-13-17(23)7-9-20(18)27-10-4-2/h4,6-9,12-14H,2-3,5,10-11H2,1H3,(H,25,26)/b24-14+