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

Systemtic Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-diiodo-phenyl]methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[[4-[(4-cyanophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[[4-(4-cyanobenzyl)oxy-3,5-diiodo-benzylidene]amino]-N-(o-tolyl)succinamide Formula: C26H22I2N4O3 MolecularWeight: 692.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)C#N)I

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)C#N)I

InChI

InChI=1S/C26H22I2N4O3/c1-17-4-2-3-5-23(17)31-24(33)10-11-25(34)32-30-15-20-12-21(27)26(22(28)13-20)35-16-19-8-6-18(14-29)7-9-19/h2-9,12-13,15H,10-11,16H2,1H3,(H,31,33)(H,32,34)