N'-[[4-[(4-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-diiodo-phenyl]methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[[4-(4-cyanobenzyl)oxy-3,5-diiodo-benzylidene]amino]-N-(2-methoxyphenyl)succinamide Formula: C26H22I2N4O4 MolecularWeight: 708.28622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)C#N)I

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)C#N)I

InChI

InChI=1S/C26H22I2N4O4/c1-35-23-5-3-2-4-22(23)31-24(33)10-11-25(34)32-30-15-19-12-20(27)26(21(28)13-19)36-16-18-8-6-17(14-29)7-9-18/h2-9,12-13,15H,10-11,16H2,1H3,(H,31,33)(H,32,34)