N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C20H19BrN2O3/c1-3-11-25-19-10-7-17(21)12-16(19)13-22-23-20(24)14-26-18-8-5-15(4-2)6-9-18/h1,5-10,12-13H,4,11,14H2,2H3,(H,23,24)/b22-13+