N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide CAS Name: N-(4-iodo-2-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide IUPAC Name: N-(4-iodo-2-methylphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]succinamide Formula: C20H20IN3O2 MolecularWeight: 461.29617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20IN3O2/c1-15-14-17(21)9-10-18(15)23-19(25)11-12-20(26)24-22-13-5-8-16-6-3-2-4-7-16/h2-10,13-14H,11-12H2,1H3,(H,23,25)(H,24,26)/b8-5+,22-13+