N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-iodanyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-iodanyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-iodo-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(4-iodo-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(4-iodo-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(4-iodo-2-methyl-phenyl)succinamide Formula: C26H22IN3O2 MolecularWeight: 535.37625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H22IN3O2/c1-17-14-20(27)10-11-24(17)29-25(31)12-13-26(32)30-28-16-23-21-8-4-2-6-18(21)15-19-7-3-5-9-22(19)23/h2-11,14-16H,12-13H2,1H3,(H,29,31)(H,30,32)/b28-16+