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

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-N-(4-methoxyphenyl)succinamide Formula: C27H25IN4O5 MolecularWeight: 612.41567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C27H25IN4O5/c1-35-22-9-7-21(8-10-22)31-25(33)11-12-26(34)32-30-16-18-13-23(28)27(24(14-18)36-2)37-17-20-6-4-3-5-19(20)15-29/h3-10,13-14,16H,11-12,17H2,1-2H3,(H,31,33)(H,32,34)