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

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(5-bromo-2-ethoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c1-5-30-19-11-6-16(23)12-15(19)13-24-26-22(28)20(14(2)3)21(27)25-17-7-9-18(29-4)10-8-17/h6-14,20H,5H2,1-4H3,(H,25,27)(H,26,28)