2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C(C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-12-9-13(2)19(17(20)10-12)25-11-18(23)22-21-14(3)15-5-7-16(24-4)8-6-15/h5-10H,11H2,1-4H3,(H,22,23)/b21-14-