N-(4-ethylphenyl)-N'-[(E)-(3-iodanylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethylphenyl)-N'-[(E)-(3-iodanylphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethylphenyl)-N'-[(E)-(3-iodophenyl)methyleneamino]butanediamide CAS Name: N-(4-ethylphenyl)-N'-[(E)-(3-iodophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethylphenyl)-N'-[(E)-(3-iodophenyl)methylideneamino]butanediamide Traditional Name: N-(4-ethylphenyl)-N'-[(E)-(3-iodobenzylidene)amino]succinamide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)I

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)I

InChI

InChI=1S/C19H20IN3O2/c1-2-14-6-8-17(9-7-14)22-18(24)10-11-19(25)23-21-13-15-4-3-5-16(20)12-15/h3-9,12-13H,2,10-11H2,1H3,(H,22,24)(H,23,25)/b21-13+