N-(2-bromophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-2-methyl-malonamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)C(C)C)OC

InChI

InChI=1S/C22H26BrN3O3/c1-13(2)17-11-16(14(3)10-20(17)29-5)12-24-26-22(28)15(4)21(27)25-19-9-7-6-8-18(19)23/h6-13,15H,1-5H3,(H,25,27)(H,26,28)