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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-5-bromo-2-ethoxy-benzamide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N2O3/c1-3-9-26-17-7-5-14(20)10-13(17)12-22-23-19(24)16-11-15(21)6-8-18(16)25-4-2/h3,5-8,10-12H,1,4,9H2,2H3,(H,23,24)/b22-12+