N-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C24H30BrN3O5 MolecularWeight: 520.4161

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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=CC(=C(C(=C2)Br)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN3O5/c1-14(2)21(23(29)27-17-7-9-18(31-5)10-8-17)24(30)28-26-13-16-11-19(25)22(33-15(3)4)20(12-16)32-6/h7-15,21H,1-6H3,(H,27,29)(H,28,30)