N-[(E)-[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(3,5-diiodo-2-methoxy-phenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(3,5-diiodo-2-methoxyphenyl)methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(3,5-diiodo-2-methoxyphenyl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(3,5-diiodo-2-methoxy-benzylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C24H20I2N2O2 MolecularWeight: 622.23674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)I)I

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)I)I

InChI

InChI=1S/C24H20I2N2O2/c1-30-22-16(12-19(25)13-21(22)26)15-27-28-23(29)20-14-24(20,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15,20H,14H2,1H3,(H,28,29)/b27-15+