N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-iodo-3-methyl-anilino)acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-iodo-3-methylanilino)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-iodo-3-methylanilino)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(4-iodo-3-methyl-anilino)acetamide Formula: C18H19BrIN3O3 MolecularWeight: 532.17023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrIN3O3/c1-11-6-13(4-5-15(11)20)21-10-17(24)23-22-9-12-7-14(19)18(26-3)16(8-12)25-2/h4-9,21H,10H2,1-3H3,(H,23,24)/b22-9+