N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24BrN3O4/c1-18-6-5-9-22(12-18)32-17-25(31)27-15-24(30)29-28-14-20-13-21(26)10-11-23(20)33-16-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,27,31)(H,29,30)/b28-14+