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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)Br)OC

InChI

InChI=1S/C21H24BrN3O5/c1-5-30-18-11-14(10-17(22)19(18)29-4)12-23-25-21(27)13(2)20(26)24-15-6-8-16(28-3)9-7-15/h6-13H,5H2,1-4H3,(H,24,26)(H,25,27)