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

Systemtic Name: N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(4-benzoxy-3-bromo-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O4/c1-17(24(30)28-20-9-11-21(32-2)12-10-20)25(31)29-27-15-19-8-13-23(22(26)14-19)33-16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,28,30)(H,29,31)