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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-benzyloxy-5-bromo-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-2-benzoxy-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=NNC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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