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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O5/c1-5-30-17-8-6-16(7-9-17)25-20(27)12-21(28)26-24-13-15-10-18(23)22(31-14(2)3)19(11-15)29-4/h6-11,13-14H,5,12H2,1-4H3,(H,25,27)(H,26,28)