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

Systemtic Name: N-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(5-bromo-2-isopropoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(C)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(C)C

InChI

InChI=1S/C23H28BrN3O4/c1-14(2)21(22(28)26-18-7-9-19(30-5)10-8-18)23(29)27-25-13-16-12-17(24)6-11-20(16)31-15(3)4/h6-15,21H,1-5H3,(H,26,28)(H,27,29)