2-[(3,4-dimethylphenyl)amino]-N-[(2-iodanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-[(2-iodanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-[(2-iodophenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylanilino)-N-[(2-iodophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-[(2-iodophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-[(2-iodobenzylidene)amino]acetamide Formula: C17H18IN3O MolecularWeight: 407.24879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2I)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2I)C

InChI

InChI=1S/C17H18IN3O/c1-12-7-8-15(9-13(12)2)19-11-17(22)21-20-10-14-5-3-4-6-16(14)18/h3-10,19H,11H2,1-2H3,(H,21,22)