2-(2-bromanylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(2,4-dipropoxybenzylidene)amino]acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Br)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2Br)OCCC

InChI

InChI=1S/C21H25BrN2O4/c1-3-11-26-17-10-9-16(20(13-17)27-12-4-2)14-23-24-21(25)15-28-19-8-6-5-7-18(19)22/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,25)/b23-14+