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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(2-cyanobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-2-methyl-malonamide Formula: C26H22BrIN4O4 MolecularWeight: 661.28575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C26H22BrIN4O4/c1-16(25(33)31-22-10-6-5-9-20(22)27)26(34)32-30-14-17-11-21(28)24(23(12-17)35-2)36-15-19-8-4-3-7-18(19)13-29/h3-12,14,16H,15H2,1-2H3,(H,31,33)(H,32,34)