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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)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)C)C(=O)NC2=CC=C(C=C2)OC)Br)OC

Isomeric SMILES

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

InChI

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