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

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N-(4-iodo-2-methylphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(4-iodo-2-methylphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20IN3O2/c1-13-12-16(20)10-11-17(13)21-18(24)19(25)23-22-14(2)8-9-15-6-4-3-5-7-15/h3-7,10-12H,8-9H2,1-2H3,(H,21,24)(H,23,25)/b22-14+