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

Systemtic Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]-2-methyl-malonamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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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)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OC(C)C

InChI

InChI=1S/C22H26BrN3O4/c1-5-29-20-12-16(10-11-19(20)30-14(2)3)13-24-26-22(28)15(4)21(27)25-18-9-7-6-8-17(18)23/h6-15H,5H2,1-4H3,(H,25,27)(H,26,28)