N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)Br

InChI

InChI=1S/C21H24BrN3O4/c1-4-28-17-8-6-16(7-9-17)24-20(26)12-21(27)25-23-13-15-5-10-19(18(22)11-15)29-14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,24,26)(H,25,27)