N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]butanediamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]butanediamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]butanediamide CAS Name: N-(4-iodo-2-methylphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]butanediamide IUPAC Name: N-(4-iodo-2-methylphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]butanediamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]succinamide Formula: C21H24IN3O2 MolecularWeight: 477.33863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)N/N=C(\C)/CCC2=CC=CC=C2

InChI

InChI=1S/C21H24IN3O2/c1-15-14-18(22)10-11-19(15)23-20(26)12-13-21(27)25-24-16(2)8-9-17-6-4-3-5-7-17/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,23,26)(H,25,27)/b24-16+