N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-isopropoxy-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC(C)C

InChI

InChI=1S/C20H22BrN3O3/c1-13(2)27-18-9-6-16(21)10-15(18)12-22-24-20(26)11-19(25)23-17-7-4-14(3)5-8-17/h4-10,12-13H,11H2,1-3H3,(H,23,25)(H,24,26)