N-(2-bromophenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26BrN3O4/c1-3-33-24-15-20(13-14-23(24)34-17-19-9-5-4-6-10-19)16-28-30-26(32)18(2)25(31)29-22-12-8-7-11-21(22)27/h4-16,18H,3,17H2,1-2H3,(H,29,31)(H,30,32)