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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

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

InChI

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