N-(2-bromophenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-isopropoxy-3-methoxy-benzylidene)amino]-2-methyl-malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)OC

InChI

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