N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-iodo-2-methyl-anilino)acetamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-iodo-2-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-iodo-2-methylanilino)acetamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-iodo-2-methyl-anilino)acetamide Formula: C19H22IN3O3 MolecularWeight: 467.30075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22IN3O3/c1-12-9-14(20)5-8-17(12)21-11-19(24)23-22-13(2)16-7-6-15(25-3)10-18(16)26-4/h5-10,21H,11H2,1-4H3,(H,23,24)/b22-13-