N-[(E)-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-(4-allyloxy-3,5-diiodo-phenyl)methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-(4-allyloxy-3,5-diiodo-benzylidene)amino]-4-iodo-3-methoxy-benzamide Formula: C18H15I3N2O3 MolecularWeight: 688.03671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15I3N2O3/c1-3-6-26-17-14(20)7-11(8-15(17)21)10-22-23-18(24)12-4-5-13(19)16(9-12)25-2/h3-5,7-10H,1,6H2,2H3,(H,23,24)/b22-10+