2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-iodo-2-methyl-anilino)-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(4-iodo-2-methylanilino)-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-iodo-2-methylanilino)-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-iodo-2-methyl-anilino)-N-[(E)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C16H22IN3O MolecularWeight: 399.26985

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CNC2=C(C=C(C=C2)I)C

Isomeric SMILES

C[C@H]\1CCCC/C1=N\NC(=O)CNC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C16H22IN3O/c1-11-5-3-4-6-15(11)19-20-16(21)10-18-14-8-7-13(17)9-12(14)2/h7-9,11,18H,3-6,10H2,1-2H3,(H,20,21)/b19-15+/t11-/m0/s1