N-[(E)-[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-[3-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-[3-bromo-4-(cyanomethoxy)-5-methoxy-benzylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H19BrN4O5 MolecularWeight: 475.29266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2)Br)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2)Br)OCC#N

InChI

InChI=1S/C20H19BrN4O5/c1-28-17-10-14(9-16(21)20(17)29-8-7-22)11-24-25-18(26)12-23-19(27)13-30-15-5-3-2-4-6-15/h2-6,9-11H,8,12-13H2,1H3,(H,23,27)(H,25,26)/b24-11+