N'-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C21H23Br2N3O4 MolecularWeight: 541.23302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OC(C)C

InChI

InChI=1S/C21H23Br2N3O4/c1-4-29-18-10-14(9-16(23)21(18)30-13(2)3)12-24-26-20(28)11-19(27)25-17-8-6-5-7-15(17)22/h5-10,12-13H,4,11H2,1-3H3,(H,25,27)(H,26,28)