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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-iodo-2-methyl-anilino)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-iodo-2-methylanilino)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-iodo-2-methylanilino)acetamide Traditional Name: 2-(4-iodo-2-methyl-anilino)-N-[(E)-veratrylideneamino]acetamide Formula: C18H20IN3O3 MolecularWeight: 453.27417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20IN3O3/c1-12-8-14(19)5-6-15(12)20-11-18(23)22-21-10-13-4-7-16(24-2)17(9-13)25-3/h4-10,20H,11H2,1-3H3,(H,22,23)/b21-10+