N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)Br

InChI

InChI=1S/C22H26BrN3O4/c1-4-29-18-8-6-17(7-9-18)25-21(27)11-12-22(28)26-24-14-16-5-10-20(19(23)13-16)30-15(2)3/h5-10,13-15H,4,11-12H2,1-3H3,(H,25,27)(H,26,28)