N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2Br)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2Br)OC)O)C

InChI

InChI=1S/C18H19BrN2O4/c1-11-4-5-14(6-12(11)2)25-10-18(23)21-20-9-13-7-16(22)17(24-3)8-15(13)19/h4-9,22H,10H2,1-3H3,(H,21,23)/b20-9-