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

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(5-bromo-2-ethoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-4-28-18-10-5-15(21)11-14(18)12-22-24-20(26)13(2)19(25)23-16-6-8-17(27-3)9-7-16/h5-13H,4H2,1-3H3,(H,23,25)(H,24,26)