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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OC

InChI

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