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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-5-bromo-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-5-bromo-benzamide Formula: C24H20Br2N2O3 MolecularWeight: 544.2352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20Br2N2O3/c1-2-12-30-23-11-9-20(26)14-21(23)24(29)28-27-15-18-13-19(25)8-10-22(18)31-16-17-6-4-3-5-7-17/h2-11,13-15H,1,12,16H2,(H,28,29)/b27-15+