(2R)-2-[(4-iodophenyl)amino]-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide

Systemtic Name: (2R)-2-[(4-iodophenyl)amino]-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide Openeye Name: (2R)-2-(4-iodoanilino)-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide CAS Name: (2R)-2-(4-iodoanilino)-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide IUPAC Name: (2R)-2-(4-iodoanilino)-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide Traditional Name: (2R)-2-(4-iodoanilino)-N-[[(2S)-2-methylcyclohexylidene]amino]propionamide Formula: C16H22IN3O MolecularWeight: 399.26985

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C(C)NC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H]1CCCCC1=NNC(=O)[C@@H](C)NC2=CC=C(C=C2)I

InChI

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