2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C(\C)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21BrN2O3/c1-13-10-16(20)6-9-18(13)25-12-19(23)22-21-14(2)11-15-4-7-17(24-3)8-5-15/h4-10H,11-12H2,1-3H3,(H,22,23)/b21-14+