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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(2-cyanobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]malonamide Formula: C25H20BrIN4O4 MolecularWeight: 647.25917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)I)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)I)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H20BrIN4O4/c1-34-22-11-16(10-20(27)25(22)35-15-18-7-3-2-6-17(18)13-28)14-29-31-24(33)12-23(32)30-21-9-5-4-8-19(21)26/h2-11,14H,12,15H2,1H3,(H,30,32)(H,31,33)