(2S)-2-[(4-iodanyl-3-methyl-phenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide

Systemtic Name: (2S)-2-[(4-iodanyl-3-methyl-phenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Openeye Name: (2S)-2-(4-iodo-3-methyl-anilino)-N-[(E)-1-(2-naphthyl)ethylideneamino]propanamide CAS Name: (2S)-2-(4-iodo-3-methylanilino)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: (2S)-2-(4-iodo-3-methylanilino)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Traditional Name: (2S)-2-(4-iodo-3-methyl-anilino)-N-[(E)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C22H22IN3O MolecularWeight: 471.33405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)I

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@@H](C)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2)I

InChI

InChI=1S/C22H22IN3O/c1-14-12-20(10-11-21(14)23)24-16(3)22(27)26-25-15(2)18-9-8-17-6-4-5-7-19(17)13-18/h4-13,16,24H,1-3H3,(H,26,27)/b25-15+/t16-/m0/s1