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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-5-bromo-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-5-bromo-2-methoxy-benzamide Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C18H16Br2N2O3/c1-3-8-25-16-6-4-13(19)9-12(16)11-21-22-18(23)15-10-14(20)5-7-17(15)24-2/h3-7,9-11H,1,8H2,2H3,(H,22,23)/b21-11+