2-[(4-iodanyl-3-methyl-phenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-iodanyl-3-methyl-phenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-iodo-3-methyl-anilino)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-iodo-3-methylanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-iodo-3-methylanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-iodo-3-methyl-anilino)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C19H22IN3O MolecularWeight: 435.30195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NN=CC2=CC=C(C=C2)C(C)C)I

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)C(C)C)I

InChI

InChI=1S/C19H22IN3O/c1-13(2)16-6-4-15(5-7-16)11-22-23-19(24)12-21-17-8-9-18(20)14(3)10-17/h4-11,13,21H,12H2,1-3H3,(H,23,24)/b22-11+