N'-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3,4-diethoxy-5-iodo-benzylidene)amino]-N-phenyl-succinamide Formula: C21H24IN3O4 MolecularWeight: 509.33743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)I)OCC

InChI

InChI=1S/C21H24IN3O4/c1-3-28-18-13-15(12-17(22)21(18)29-4-2)14-23-25-20(27)11-10-19(26)24-16-8-6-5-7-9-16/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,24,26)(H,25,27)