N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-iodoanilino)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-iodoanilino)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-iodoanilino)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-iodoanilino)acetamide Formula: C18H20IN3O MolecularWeight: 421.27537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CNC2=CC=C(C=C2)I)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC(=O)CNC2=CC=C(C=C2)I)C)C

InChI

InChI=1S/C18H20IN3O/c1-12-4-5-15(10-13(12)2)14(3)21-22-18(23)11-20-17-8-6-16(19)7-9-17/h4-10,20H,11H2,1-3H3,(H,22,23)