1-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]urea Openeye Name: 1-[(E)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-3-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]urea CAS Name: 1-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]urea IUPAC Name: 1-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]urea Traditional Name: 1-[(E)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-3-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]urea Formula: C23H24Br2N4O5 MolecularWeight: 596.26846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Br2N4O5/c1-5-7-33-21-17(24)9-15(11-19(21)31-3)13-26-28-23(30)29-27-14-16-10-18(25)22(34-8-6-2)20(12-16)32-4/h5-6,9-14H,1-2,7-8H2,3-4H3,(H2,28,29,30)/b26-13+,27-14?