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

Systemtic Name: N-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(5-bromo-2-isopropoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-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)Br)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC

InChI

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