ethyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]propanoate Openeye Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]phenoxy]propanoate CAS Name: 2-[4-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]propanoate Traditional Name: 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]phenoxy]propionic acid ethyl ester Formula: C22H24BrN3O5 MolecularWeight: 490.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C22H24BrN3O5/c1-4-30-22(29)15(3)31-17-11-9-16(10-12-17)13-24-26-20(27)14(2)25-21(28)18-7-5-6-8-19(18)23/h5-15H,4H2,1-3H3,(H,25,28)(H,26,27)