N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-bromo-4,5-diethoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC

InChI

InChI=1S/C20H22BrN3O4/c1-3-27-17-11-14(10-16(21)20(17)28-4-2)13-22-24-19(26)12-18(25)23-15-8-6-5-7-9-15/h5-11,13H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)