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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)Br)OC(C)C

InChI

InChI=1S/C23H28BrN3O5/c1-6-31-20-12-16(11-19(24)21(20)32-14(2)3)13-25-27-23(29)15(4)22(28)26-17-7-9-18(30-5)10-8-17/h7-15H,6H2,1-5H3,(H,26,28)(H,27,29)