N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C25H23Br2N3O4 MolecularWeight: 589.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H23Br2N3O4/c1-16(24(31)29-21-11-7-6-10-19(21)26)25(32)30-28-14-18-12-20(27)23(22(13-18)33-2)34-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,29,31)(H,30,32)