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

Systemtic Name: 2-[(4-iodanyl-3-methyl-phenyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(4-iodo-3-methyl-anilino)acetamide CAS Name: 2-(4-iodo-3-methylanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-iodo-3-methylanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(4-iodo-3-methyl-anilino)acetamide Formula: C23H22IN3O2 MolecularWeight: 499.34415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)I

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3)I

InChI

InChI=1S/C23H22IN3O2/c1-17-13-20(11-12-21(17)24)25-15-23(28)27-26-14-19-9-5-6-10-22(19)29-16-18-7-3-2-4-8-18/h2-14,25H,15-16H2,1H3,(H,27,28)/b26-14+