N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-N'-[(E)-(3-phenoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-iodo-2-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-iodo-2-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-N'-[(E)-(3-phenoxybenzylidene)amino]succinamide Formula: C24H22IN3O3 MolecularWeight: 527.35425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H22IN3O3/c1-17-14-19(25)10-11-22(17)27-23(29)12-13-24(30)28-26-16-18-6-5-9-21(15-18)31-20-7-3-2-4-8-20/h2-11,14-16H,12-13H2,1H3,(H,27,29)(H,28,30)/b26-16+