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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OC

InChI

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