2-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-bromo-5-ethoxy-4-propargyloxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)Br)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C)Br)OCC#C

InChI

InChI=1S/C21H21BrN2O4/c1-4-10-27-21-18(22)11-16(12-19(21)26-5-2)13-23-28-14-20(25)24-17-8-6-15(3)7-9-17/h1,6-9,11-13H,5,10,14H2,2-3H3,(H,24,25)