N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]propanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]propanamide Openeye Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(4-iodo-2-methyl-anilino)propanamide CAS Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-iodo-2-methylanilino)propanamide IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-iodo-2-methylanilino)propanamide Traditional Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(4-iodo-2-methyl-anilino)propionamide Formula: C18H19BrIN3O3 MolecularWeight: 532.17023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrIN3O3/c1-10-6-13(20)4-5-15(10)22-11(2)18(25)23-21-9-12-7-14(19)17(26-3)16(24)8-12/h4-9,11,22,24H,1-3H3,(H,23,25)/b21-9+