N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N'-[(Z)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N'-[(Z)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N'-[(Z)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N'-[(Z)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N'-[(Z)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-N'-[(Z)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]oxamide Formula: C24H24Br2N4O6 MolecularWeight: 624.27856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Br2N4O6/c1-5-7-35-21-17(25)9-15(11-19(21)33-3)13-27-29-23(31)24(32)30-28-14-16-10-18(26)22(36-8-6-2)20(12-16)34-4/h5-6,9-14H,1-2,7-8H2,3-4H3,(H,29,31)(H,30,32)/b27-13-,28-14?